#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5z n ARG 2 N 0.00 1.84 -2.13 0.03 0.63 -1.26 -4.90 116.66 110.86 1f5z n ARG 2 Ca 0.00 0.65 -0.42 0.00 -0.92 0.00 0.00 57.85 57.16 1f5z n ARG 2 Cb 0.00 -2.22 -0.03 0.00 0.45 0.00 0.00 32.46 30.66 1f5z n ARG 2 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1f5z s ASP 3 N -0.06 6.78 0.00 6.15 2.15 -1.26 -4.94 116.67 125.50 1f5z s ASP 3 Ca 0.64 2.28 0.17 0.00 0.43 0.00 0.00 52.55 56.07 1f5z s ASP 3 Cb -0.66 -2.57 0.39 0.00 -0.30 0.00 0.00 42.92 39.78 1f5z s ASP 3 CO 0.55 -0.73 1.31 0.18 -0.17 0.00 0.00 175.17 176.31 1f5z n LEU 4 N 4.85 3.20 -4.87 -1.34 4.77 -1.26 -4.84 117.00 117.52 1f5z n LEU 4 Ca 0.13 -1.75 -0.29 0.00 -0.03 0.00 0.00 56.01 54.07 1f5z n LEU 4 Cb 0.42 -0.27 0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1f5z n LEU 4 CO 0.59 0.75 0.77 -0.54 -1.33 0.00 0.00 177.39 177.64 1f5z s LYS 5 N -1.12 1.87 0.00 3.23 1.02 -1.26 -4.92 119.74 118.56 1f5z s LYS 5 Ca 0.32 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.52 1f5z s LYS 5 Cb 0.18 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 1f5z s LYS 5 CO 0.24 -1.68 0.00 0.41 -0.92 0.00 0.00 175.35 173.41 1f5z n GLY 6 N -3.00 -0.72 3.51 -3.33 0.00 -0.67 -4.91 105.19 96.08 1f5z n GLY 6 Ca 0.08 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 1f5z n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5z s ILE 7 N 0.00 5.13 -0.12 -0.61 -1.09 -1.26 -1.47 121.20 121.78 1f5z s ILE 7 Ca 0.00 -0.24 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 1f5z s ILE 7 Cb 0.00 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1f5z s ILE 7 CO 0.00 0.02 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.15 1f5z s PHE 8 N 1.70 2.64 0.24 3.97 0.40 -0.56 0.17 117.98 126.53 1f5z s PHE 8 Ca 0.06 -1.18 -0.30 0.00 -0.60 0.00 0.00 56.93 54.92 1f5z s PHE 8 Cb -0.17 -1.78 -0.09 0.00 0.51 0.00 0.00 43.02 41.49 1f5z s PHE 8 CO 0.10 -0.51 0.93 -1.12 0.70 0.00 0.00 175.22 175.32 1f5z s SER 9 N 0.60 7.63 -0.43 1.36 0.01 -0.93 -1.62 113.70 120.32 1f5z s SER 9 Ca -0.12 1.93 -0.27 0.00 1.31 0.00 0.00 55.95 58.81 1f5z s SER 9 Cb -0.17 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.49 1f5z s SER 9 CO 0.03 0.16 0.99 0.00 0.41 0.00 0.00 173.24 174.83 1f5z s ALA 10 N -1.18 3.28 -0.10 1.44 0.00 0.62 -1.24 121.76 124.58 1f5z s ALA 10 Ca 0.41 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 1f5z s ALA 10 Cb -0.26 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.12 1f5z s ALA 10 CO 0.32 -1.94 2.00 -1.17 0.00 0.00 0.00 175.76 174.97 1f5z s LEU 11 N 3.84 3.97 0.44 0.00 2.96 -0.60 -4.55 118.68 124.74 1f5z s LEU 11 Ca 0.40 2.20 -0.20 0.00 -0.22 0.00 0.00 54.13 56.32 1f5z s LEU 11 Cb -0.10 -3.52 -0.10 0.00 0.50 0.00 0.00 46.19 42.96 1f5z s LEU 11 CO 0.25 -1.43 0.94 -0.76 -1.32 0.00 0.00 176.35 174.03 1f5z s LEU 12 N 6.04 3.89 -0.04 -0.68 1.02 -1.26 -3.38 118.68 124.27 1f5z s LEU 12 Ca 0.90 1.63 0.06 0.00 0.02 0.00 0.00 54.13 56.74 1f5z s LEU 12 Cb -0.36 -4.50 -0.02 0.00 0.02 0.00 0.00 46.19 41.33 1f5z s LEU 12 CO 0.37 -0.39 -0.20 -0.69 0.02 0.00 0.00 176.35 175.45 1f5z s VAL 13 N -2.25 2.55 -0.20 -1.59 1.01 -1.26 -4.95 120.40 113.70 1f5z s VAL 13 Ca 0.61 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 1f5z s VAL 13 Cb -0.09 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1f5z s VAL 13 CO 0.17 0.58 0.74 -0.55 0.00 0.00 0.00 175.10 176.04 1f5z s SER 14 N -0.61 6.80 0.06 3.32 0.15 -1.26 -4.87 113.70 117.29 1f5z s SER 14 Ca 0.09 0.98 0.06 0.00 0.70 0.00 0.00 55.95 57.78 1f5z s SER 14 Cb -0.11 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1f5z s SER 14 CO 0.00 -0.38 -0.10 -0.36 1.20 0.00 0.00 173.24 173.60 1f5z s PHE 15 N 2.27 2.77 0.91 3.44 0.08 -1.15 -0.71 117.98 125.59 1f5z s PHE 15 Ca 0.33 -0.13 -0.12 0.00 0.12 0.00 0.00 56.93 57.13 1f5z s PHE 15 Cb -0.16 -1.50 0.14 0.00 -0.57 0.00 0.00 43.02 40.93 1f5z s PHE 15 CO 0.10 0.38 1.13 -0.80 -0.10 0.00 0.00 175.22 175.93 1f5z s ASN 16 N -1.82 3.51 0.54 1.36 0.01 0.57 -1.14 114.94 117.97 1f5z s ASN 16 Ca 0.19 1.04 0.23 0.00 -0.71 0.00 0.00 52.86 53.61 1f5z s ASN 16 Cb -0.11 -1.65 1.40 0.00 0.41 0.00 0.00 41.25 41.30 1f5z s ASN 16 CO 0.10 -2.56 2.05 -0.08 -1.51 0.00 0.00 177.10 175.11 1f5z h GLU 17 N -1.50 0.00 -0.11 -0.60 4.81 -1.95 0.37 114.58 115.60 1f5z h GLU 17 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1f5z h GLU 17 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1f5z h GLU 17 CO 0.61 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.49 1f5z n ASP 18 N -4.34 1.65 0.00 1.04 5.68 -1.26 -4.93 116.55 114.39 1f5z n ASP 18 Ca 0.05 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 1f5z n ASP 18 Cb 0.43 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1f5z n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f5z n GLY 19 N 1.16 0.97 3.88 6.12 0.00 0.12 -5.05 105.19 112.39 1f5z n GLY 19 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1f5z n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f5z s THR 20 N -2.38 4.74 0.17 2.61 -4.23 -1.26 -4.76 115.64 110.53 1f5z s THR 20 Ca 0.00 0.77 -0.30 0.00 -1.18 0.00 0.00 61.69 60.98 1f5z s THR 20 Cb 0.00 -3.86 -0.08 0.00 1.34 0.00 0.00 72.50 69.91 1f5z s THR 20 CO 0.00 -1.06 1.16 -0.63 -0.54 0.00 0.00 174.62 173.55 1f5z s ILE 21 N -3.05 3.74 -0.70 2.99 1.01 -1.26 -0.31 121.20 123.61 1f5z s ILE 21 Ca 0.54 1.45 -0.18 0.00 0.00 0.00 0.00 60.65 62.46 1f5z s ILE 21 Cb -0.11 -3.93 0.12 0.00 0.01 0.00 0.00 42.46 38.56 1f5z s ILE 21 CO 0.51 0.23 0.81 0.21 0.00 0.00 0.00 174.94 176.70 1f5z s ASN 22 N 0.12 6.36 0.19 3.58 3.84 0.11 -4.73 114.94 124.40 1f5z s ASN 22 Ca 0.52 -1.72 -0.12 0.00 0.21 0.00 0.00 52.86 51.75 1f5z s ASN 22 Cb -0.31 -2.31 0.11 0.00 -0.55 0.00 0.00 41.25 38.19 1f5z s ASN 22 CO 0.35 -1.05 1.85 -0.08 -2.79 0.00 0.00 177.10 175.39 1f5z h GLU 23 N 8.93 0.80 -0.69 0.43 4.81 -1.94 -1.38 114.58 125.54 1f5z h GLU 23 Ca -0.15 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1f5z h GLU 23 Cb 1.07 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.22 1f5z h GLU 23 CO 1.06 0.53 0.40 -0.22 -0.73 0.00 0.00 179.01 180.04 1f5z h LYS 24 N 0.82 0.73 -0.45 1.92 3.64 -1.96 -1.04 116.57 120.22 1f5z h LYS 24 Ca 0.23 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 1f5z h LYS 24 Cb -0.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1f5z h LYS 24 CO -0.06 0.48 -0.24 0.78 -2.27 0.00 0.00 179.45 178.14 1f5z h GLY 25 N 0.75 1.03 1.03 5.01 0.00 -1.69 -1.91 103.07 107.29 1f5z h GLY 25 Ca 0.30 -0.93 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 1f5z h GLY 25 CO -0.16 0.84 0.11 -2.00 0.00 0.00 0.00 176.54 175.33 1f5z h LEU 26 N 0.81 0.93 -1.30 3.11 5.85 -0.87 0.81 115.31 124.64 1f5z h LEU 26 Ca 0.10 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1f5z h LEU 26 Cb 0.82 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1f5z h LEU 26 CO 0.07 0.94 0.40 0.03 -0.34 0.00 0.00 178.44 179.54 1f5z h ARG 27 N 0.87 0.87 -0.51 1.25 3.08 -1.09 -0.79 114.38 118.05 1f5z h ARG 27 Ca 0.18 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 1f5z h ARG 27 Cb 0.40 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1f5z h ARG 27 CO 0.01 0.60 -0.16 1.96 -1.07 0.00 0.00 179.97 181.31 1f5z h GLN 28 N 0.89 1.01 -0.66 0.04 4.20 -0.29 -0.34 115.11 119.96 1f5z h GLN 28 Ca 0.24 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1f5z h GLN 28 Cb -0.05 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1f5z h GLN 28 CO -0.05 1.08 0.37 0.82 -0.67 0.00 0.00 178.83 180.39 1f5z h ILE 29 N 0.88 1.20 0.47 2.54 2.04 -0.28 -0.62 117.51 123.74 1f5z h ILE 29 Ca 0.13 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1f5z h ILE 29 Cb 0.73 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1f5z h ILE 29 CO 0.06 0.22 -0.23 0.40 0.00 0.00 0.00 178.15 178.60 1f5z h ILE 30 N 0.90 0.54 -0.78 -0.67 2.04 -0.88 -1.68 117.51 116.98 1f5z h ILE 30 Ca 0.23 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 66.17 1f5z h ILE 30 Cb 0.02 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 1f5z h ILE 30 CO -0.04 0.01 0.41 0.03 0.00 0.00 0.00 178.15 178.56 1f5z h ARG 31 N -0.65 0.65 -0.58 2.37 2.47 -0.94 -1.13 114.38 116.57 1f5z h ARG 31 Ca -0.06 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1f5z h ARG 31 Cb 0.49 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1f5z h ARG 31 CO 0.11 0.43 0.37 1.25 0.56 0.00 0.00 179.97 182.68 1f5z h HIS 32 N 0.67 0.74 -0.11 3.04 2.76 -0.93 0.33 115.15 121.65 1f5z h HIS 32 Ca 0.39 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.57 1f5z h HIS 32 Cb 0.42 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1f5z h HIS 32 CO -0.09 0.48 0.06 -0.91 -1.30 0.00 0.00 177.93 176.18 1f5z h ASN 33 N 0.78 0.14 0.05 3.26 2.35 -0.66 0.23 115.58 121.73 1f5z h ASN 33 Ca 0.21 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1f5z h ASN 33 Cb -0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1f5z h ASN 33 CO -0.04 0.19 -0.02 0.40 -1.65 0.00 0.00 177.43 176.30 1f5z h ILE 34 N 0.09 1.23 0.12 2.81 2.04 -1.08 -1.88 117.51 120.85 1f5z h ILE 34 Ca 0.04 -0.97 -0.27 0.00 1.00 0.00 0.00 64.86 64.66 1f5z h ILE 34 Cb 0.07 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1f5z h ILE 34 CO -0.01 0.24 -1.23 0.44 0.00 0.00 0.00 178.15 177.59 1f5z h ASP 35 N -0.51 0.43 0.00 1.72 3.32 -0.38 -3.28 116.42 117.72 1f5z h ASP 35 Ca -0.01 -0.45 -0.35 0.00 0.02 0.00 0.00 57.03 56.24 1f5z h ASP 35 Cb 0.45 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1f5z h ASP 35 CO 0.01 1.35 -2.20 0.29 -1.72 0.00 0.00 179.24 176.97 1f5z n LYS 36 N -3.54 0.47 0.11 3.56 4.76 0.68 -4.52 118.16 119.67 1f5z n LYS 36 Ca -0.08 0.19 0.12 0.00 -2.87 0.00 0.00 58.31 55.66 1f5z n LYS 36 Cb 1.02 -1.29 0.46 0.00 -1.84 0.00 0.00 35.03 33.38 1f5z n LYS 36 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1f5z n MET 37 N -3.82 0.19 -3.88 1.97 2.81 -0.45 -4.83 117.12 109.12 1f5z n MET 37 Ca -0.42 0.34 -0.28 0.00 -1.81 0.00 0.00 57.70 55.53 1f5z n MET 37 Cb 0.82 -1.82 0.02 0.00 -0.71 0.00 0.00 33.22 31.53 1f5z n MET 37 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1f5z n LYS 38 N -2.17 -5.18 -1.43 0.03 4.76 -0.72 -4.29 118.16 109.17 1f5z n LYS 38 Ca 0.03 0.58 -0.31 0.00 -2.87 0.00 0.00 58.31 55.75 1f5z n LYS 38 Cb 0.28 -5.35 0.07 0.00 -1.84 0.00 0.00 35.03 28.20 1f5z n LYS 38 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1f5z s VAL 39 N -3.42 3.61 0.10 -0.18 -7.23 -1.12 -4.95 120.40 107.20 1f5z s VAL 39 Ca 0.48 0.52 0.08 0.00 -1.81 0.00 0.00 61.98 61.24 1f5z s VAL 39 Cb -0.24 -3.15 -0.20 0.00 0.56 0.00 0.00 36.38 33.35 1f5z s VAL 39 CO 0.83 -0.68 1.25 0.44 -0.31 0.00 0.00 175.10 176.63 1f5z h ASP 40 N -0.95 0.00 -5.14 4.85 3.32 -0.63 -3.47 116.42 114.39 1f5z h ASP 40 Ca -0.44 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.65 1f5z h ASP 40 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1f5z h ASP 40 CO 0.55 0.98 0.38 -0.83 -1.72 0.00 0.00 179.24 178.61 1f5z s GLY 41 N -4.72 0.31 -0.00 2.75 0.00 -1.06 -1.61 107.32 102.98 1f5z s GLY 41 Ca 0.01 -0.64 0.07 0.00 0.00 0.00 0.00 44.72 44.16 1f5z s GLY 41 CO 0.82 0.69 -0.22 1.08 0.00 0.00 0.00 173.10 175.47 1f5z s LEU 42 N -3.20 2.07 -0.41 0.66 1.43 -0.56 -2.19 118.68 116.48 1f5z s LEU 42 Ca 0.18 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1f5z s LEU 42 Cb -0.04 -1.10 0.10 0.00 0.03 0.00 0.00 46.19 45.18 1f5z s LEU 42 CO 0.10 0.25 0.21 -0.47 0.23 0.00 0.00 176.35 176.67 1f5z s TYR 43 N -0.58 3.51 -0.15 0.29 5.04 -0.38 -1.83 117.35 123.25 1f5z s TYR 43 Ca 0.08 -2.18 -0.13 0.00 -2.44 0.00 0.00 57.07 52.41 1f5z s TYR 43 Cb -0.09 -3.13 -0.05 0.00 0.35 0.00 0.00 41.96 39.05 1f5z s TYR 43 CO -0.00 -0.95 0.26 0.08 -1.34 0.00 0.00 175.55 173.61 1f5z s VAL 44 N 1.22 5.32 0.00 3.14 1.01 -0.71 -1.55 120.40 128.82 1f5z s VAL 44 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1f5z s VAL 44 Cb -0.23 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1f5z s VAL 44 CO -0.03 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1f5z n GLY 45 N 3.15 0.66 1.93 4.51 0.00 -1.26 -0.94 105.19 113.24 1f5z n GLY 45 Ca -0.13 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 1f5z n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5z n GLY 46 N -2.48 -0.19 0.23 -0.02 0.00 -1.26 -4.60 105.19 96.86 1f5z n GLY 46 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1f5z n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1f5z h SER 47 N -0.55 0.00 -0.51 1.61 0.02 -1.97 0.18 113.55 112.33 1f5z h SER 47 Ca -0.19 0.11 0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1f5z h SER 47 Cb 0.60 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1f5z h SER 47 CO 0.17 0.01 0.44 0.74 -1.14 0.00 0.00 176.83 177.05 1f5z h THR 48 N 0.26 0.51 -0.07 -2.27 2.02 -1.93 -1.81 112.91 109.62 1f5z h THR 48 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1f5z h THR 48 Cb 0.45 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1f5z h THR 48 CO -0.40 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.10 1f5z n GLY 49 N -1.56 -0.58 2.41 2.16 0.00 0.61 -4.47 105.19 103.76 1f5z n GLY 49 Ca 0.09 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 1f5z n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f5z n GLU 50 N -0.34 -1.33 -0.23 1.61 1.02 -0.68 -4.46 120.64 116.23 1f5z n GLU 50 Ca 0.09 0.97 0.02 0.00 -0.02 0.00 0.00 57.16 58.21 1f5z n GLU 50 Cb 0.11 -5.35 0.14 0.00 -0.02 0.00 0.00 31.44 26.32 1f5z n GLU 50 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1f5z h ASN 51 N 0.00 0.33 0.00 1.62 -0.73 -1.70 -2.50 115.58 112.60 1f5z h ASN 51 Ca -0.40 0.08 0.00 0.00 1.87 0.00 0.00 56.30 57.85 1f5z h ASN 51 Cb 1.24 0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.87 1f5z h ASN 51 CO 0.51 0.17 0.00 0.49 -0.37 0.00 0.00 177.43 178.23 1f5z n PHE 52 N -4.95 0.00 0.49 0.67 3.72 -1.26 -2.05 117.46 114.08 1f5z n PHE 52 Ca 0.11 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 1f5z n PHE 52 Cb 0.31 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.97 1f5z n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1f5z n MET 53 N -0.90 1.87 -4.30 -1.08 2.81 -0.94 -5.00 117.12 109.58 1f5z n MET 53 Ca 0.16 -1.80 -0.23 0.00 -1.81 0.00 0.00 57.70 54.01 1f5z n MET 53 Cb 0.07 -1.38 -0.07 0.00 -0.71 0.00 0.00 33.22 31.13 1f5z n MET 53 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1f5z s LEU 54 N -1.39 3.14 0.84 4.03 1.43 -0.87 -5.00 118.68 120.86 1f5z s LEU 54 Ca 0.26 -0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 1f5z s LEU 54 Cb 0.16 -1.65 0.10 0.00 0.03 0.00 0.00 46.19 44.84 1f5z s LEU 54 CO 0.24 -0.02 1.20 -0.94 0.23 0.00 0.00 176.35 177.05 1f5z s SER 55 N -3.67 4.23 0.17 2.29 1.04 -1.26 -4.91 113.70 111.59 1f5z s SER 55 Ca 0.32 0.72 -0.10 0.00 0.48 0.00 0.00 55.95 57.37 1f5z s SER 55 Cb -0.06 -1.15 0.04 0.00 0.10 0.00 0.00 66.02 64.95 1f5z s SER 55 CO 0.20 -2.07 1.60 0.74 0.98 0.00 0.00 173.24 174.68 1f5z h THR 56 N -1.18 1.27 -0.91 2.02 2.02 -1.99 -1.86 112.91 112.28 1f5z h THR 56 Ca -0.46 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.49 1f5z h THR 56 Cb 1.32 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 1f5z h THR 56 CO 0.62 0.44 0.58 -0.33 0.37 0.00 0.00 175.52 177.19 1f5z h GLU 57 N 0.90 1.22 -0.51 6.66 4.39 -1.99 -0.38 114.58 124.87 1f5z h GLU 57 Ca 0.15 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 1f5z h GLU 57 Cb 0.64 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1f5z h GLU 57 CO 0.04 0.83 -0.04 0.93 -1.16 0.00 0.00 179.01 179.61 1f5z h GLU 58 N 1.24 0.89 -0.43 2.33 5.08 -1.90 -1.00 114.58 120.78 1f5z h GLU 58 Ca 0.33 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1f5z h GLU 58 Cb -0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1f5z h GLU 58 CO -0.07 0.91 0.19 0.87 -1.00 0.00 0.00 179.01 179.91 1f5z h LYS 59 N 0.81 0.63 -0.75 2.33 1.57 -0.67 -1.51 116.57 119.00 1f5z h LYS 59 Ca 0.15 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1f5z h LYS 59 Cb 0.54 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 1f5z h LYS 59 CO 0.03 0.57 0.47 0.87 -0.57 0.00 0.00 179.45 180.82 1f5z h LYS 60 N 0.55 0.89 -0.53 3.15 1.57 -0.78 -1.37 116.57 120.04 1f5z h LYS 60 Ca 0.15 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1f5z h LYS 60 Cb 0.16 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1f5z h LYS 60 CO -0.02 0.59 0.31 1.49 -0.57 0.00 0.00 179.45 181.25 1f5z h GLU 61 N 0.91 0.60 -0.52 3.15 4.81 -0.70 0.11 114.58 122.94 1f5z h GLU 61 Ca 0.30 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1f5z h GLU 61 Cb 0.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1f5z h GLU 61 CO -0.12 0.39 0.24 0.82 -0.73 0.00 0.00 179.01 179.62 1f5z h ILE 62 N 0.61 1.20 -0.41 2.32 2.04 -0.96 -0.54 117.51 121.78 1f5z h ILE 62 Ca 0.22 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 1f5z h ILE 62 Cb 0.05 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1f5z h ILE 62 CO -0.11 0.23 0.07 -0.26 0.00 0.00 0.00 178.15 178.09 1f5z h PHE 63 N 0.70 0.72 0.12 1.37 0.04 -0.82 -0.25 116.94 118.81 1f5z h PHE 63 Ca 0.18 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.87 1f5z h PHE 63 Cb 0.14 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1f5z h PHE 63 CO -0.00 0.69 -0.25 -0.09 -0.60 0.00 0.00 178.31 178.06 1f5z h ARG 64 N 0.53 -0.44 -0.21 1.51 2.43 -0.53 -2.38 114.38 115.29 1f5z h ARG 64 Ca 0.13 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1f5z h ARG 64 Cb 0.36 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1f5z h ARG 64 CO 0.01 -0.29 0.14 0.82 -1.51 0.00 0.00 179.97 179.13 1f5z h ILE 65 N -0.46 1.07 -0.65 1.20 2.04 -1.01 -1.65 117.51 118.05 1f5z h ILE 65 Ca 0.03 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1f5z h ILE 65 Cb 0.48 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1f5z h ILE 65 CO -0.14 0.07 0.40 0.00 0.00 0.00 0.00 178.15 178.48 1f5z h ALA 66 N 1.06 0.85 -0.25 1.87 0.00 -0.98 0.17 119.26 121.98 1f5z h ALA 66 Ca 0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1f5z h ALA 66 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1f5z h ALA 66 CO -0.02 0.14 -0.46 -0.22 0.00 0.00 0.00 179.25 178.69 1f5z h LYS 67 N 0.77 0.63 -0.20 0.00 1.63 -1.32 -0.56 116.57 117.52 1f5z h LYS 67 Ca 0.27 -0.35 -0.14 0.00 -0.85 0.00 0.00 60.65 59.57 1f5z h LYS 67 Cb 0.05 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1f5z h LYS 67 CO -0.12 0.96 -0.46 0.22 -3.45 0.00 0.00 179.45 176.60 1f5z h ASP 68 N 0.51 0.55 0.01 4.20 3.58 -0.96 0.22 116.42 124.53 1f5z h ASP 68 Ca 0.03 -0.26 -0.16 0.00 0.42 0.00 0.00 57.03 57.06 1f5z h ASP 68 Cb 0.99 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.90 1f5z h ASP 68 CO 0.09 0.93 -0.64 -0.08 -2.88 0.00 0.00 179.24 176.67 1f5z h GLU 69 N 0.41 0.41 0.00 0.28 4.57 -0.87 -3.32 114.58 116.06 1f5z h GLU 69 Ca 0.03 -0.46 -0.17 0.00 -1.18 0.00 0.00 59.36 57.57 1f5z h GLU 69 Cb 0.97 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 1f5z h GLU 69 CO 0.09 1.12 -0.82 0.00 -1.18 0.00 0.00 179.01 178.22 1f5z h ALA 70 N 0.30 0.54 -0.83 2.92 0.00 -1.06 -3.49 119.26 117.65 1f5z h ALA 70 Ca -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1f5z h ALA 70 Cb 1.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1f5z h ALA 70 CO 0.13 1.02 0.00 1.63 0.00 0.00 0.00 179.25 182.03 1f5z n LYS 71 N -3.40 0.00 -0.30 0.00 5.02 0.75 -1.77 118.16 118.46 1f5z n LYS 71 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1f5z n LYS 71 Cb 0.83 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 36.04 1f5z n LYS 71 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1f5z n ASP 72 N 6.58 3.37 -0.17 4.39 8.00 -1.26 -4.67 116.55 132.79 1f5z n ASP 72 Ca 0.00 -2.42 -0.07 0.00 0.71 0.00 0.00 54.79 53.00 1f5z n ASP 72 Cb 0.00 -0.37 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 1f5z n ASP 72 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1f5z h GLN 73 N 1.99 0.96 -4.92 -1.24 4.20 -1.74 -3.46 115.11 110.91 1f5z h GLN 73 Ca 0.00 -0.29 -0.36 0.00 0.06 0.00 0.00 58.65 58.06 1f5z h GLN 73 Cb 1.04 -0.09 -0.14 0.00 0.30 0.00 0.00 27.48 28.59 1f5z h GLN 73 CO 0.10 0.95 -0.61 0.96 -0.67 0.00 0.00 178.83 179.56 1f5z s ILE 74 N -4.98 0.61 0.41 2.54 -4.36 -1.26 -5.06 121.20 109.09 1f5z s ILE 74 Ca -0.11 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.05 1f5z s ILE 74 Cb 0.14 -2.65 -0.09 0.00 1.25 0.00 0.00 42.46 41.11 1f5z s ILE 74 CO 0.84 0.00 1.06 0.00 0.24 0.00 0.00 174.94 177.08 1f5z s ALA 75 N -3.72 3.06 -0.06 2.27 0.00 -0.64 -4.93 121.76 117.75 1f5z s ALA 75 Ca 0.38 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1f5z s ALA 75 Cb 0.08 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.94 1f5z s ALA 75 CO 0.14 -0.26 -0.05 -0.51 0.00 0.00 0.00 175.76 175.08 1f5z s LEU 76 N -2.73 1.18 -0.09 0.00 1.43 -1.26 -1.49 118.68 115.73 1f5z s LEU 76 Ca 0.59 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1f5z s LEU 76 Cb -0.22 -0.56 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 1f5z s LEU 76 CO 0.28 -0.08 -0.13 -0.63 0.23 0.00 0.00 176.35 176.01 1f5z s ILE 77 N 1.24 3.09 -0.32 -0.59 1.01 -0.76 -0.29 121.20 124.58 1f5z s ILE 77 Ca -0.05 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 1f5z s ILE 77 Cb -0.14 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1f5z s ILE 77 CO -0.02 0.56 0.14 0.00 0.00 0.00 0.00 174.94 175.62 1f5z s ALA 78 N -0.27 3.20 -0.39 9.38 0.00 -0.29 -1.74 121.76 131.66 1f5z s ALA 78 Ca 0.02 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.24 1f5z s ALA 78 Cb -0.13 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.65 1f5z s ALA 78 CO 0.03 -1.05 0.75 -1.14 0.00 0.00 0.00 175.76 174.34 1f5z s GLN 79 N 1.55 3.63 0.00 0.00 -0.44 -0.12 -0.53 119.66 123.75 1f5z s GLN 79 Ca 0.03 0.13 0.01 0.00 -2.50 0.00 0.00 55.36 53.03 1f5z s GLN 79 Cb -0.18 -3.85 0.01 0.00 -1.64 0.00 0.00 33.01 27.36 1f5z s GLN 79 CO 0.05 -0.90 0.67 1.33 0.50 0.00 0.00 175.29 176.94 1f5z n VAL 80 N 5.84 0.29 -1.08 1.34 0.24 0.99 -4.65 118.33 121.29 1f5z n VAL 80 Ca 0.02 -0.65 -0.33 0.00 -2.04 0.00 0.00 64.34 61.34 1f5z n VAL 80 Cb 0.48 0.86 0.13 0.00 -1.47 0.00 0.00 33.84 33.85 1f5z n VAL 80 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1f5z s GLY 81 N -0.33 2.08 -0.08 7.63 0.00 -1.23 -4.25 107.32 111.14 1f5z s GLY 81 Ca 0.01 0.78 -0.32 0.00 0.00 0.00 0.00 44.72 45.19 1f5z s GLY 81 CO 0.01 1.20 1.40 -0.45 0.00 0.00 0.00 173.10 175.26 1f5z s SER 82 N -2.27 -0.01 0.35 1.64 0.15 -1.26 -4.74 113.70 107.56 1f5z s SER 82 Ca 0.72 -0.03 0.18 0.00 0.70 0.00 0.00 55.95 57.52 1f5z s SER 82 Cb -0.27 0.03 0.52 0.00 -1.71 0.00 0.00 66.02 64.58 1f5z s SER 82 CO 0.51 -0.06 1.65 0.58 1.20 0.00 0.00 173.24 177.13 1f5z h VAL 83 N 2.00 0.86 -3.52 4.45 2.07 -1.94 -3.40 116.25 116.77 1f5z h VAL 83 Ca -0.30 -1.72 -0.65 0.00 0.82 0.00 0.00 66.70 64.86 1f5z h VAL 83 Cb 1.19 2.07 -0.15 0.00 -1.52 0.00 0.00 31.29 32.88 1f5z h VAL 83 CO 0.30 0.40 0.19 0.21 0.02 0.00 0.00 177.57 178.69 1f5z s ASN 84 N -6.42 6.33 0.24 0.57 3.84 -1.26 -4.92 114.94 113.31 1f5z s ASN 84 Ca 0.01 -0.38 0.04 0.00 0.21 0.00 0.00 52.86 52.74 1f5z s ASN 84 Cb 0.10 -2.34 0.26 0.00 -0.55 0.00 0.00 41.25 38.72 1f5z s ASN 84 CO 0.70 -0.85 1.57 0.25 -2.79 0.00 0.00 177.10 175.97 1f5z h LEU 85 N 9.88 0.29 -0.82 3.21 5.85 -1.99 -2.03 115.31 129.69 1f5z h LEU 85 Ca -0.26 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.19 1f5z h LEU 85 Cb 1.09 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1f5z h LEU 85 CO 0.93 0.81 -0.26 0.11 -0.34 0.00 0.00 178.44 179.70 1f5z h LYS 86 N 0.20 0.59 -0.65 1.25 1.57 -1.97 -1.38 116.57 116.19 1f5z h LYS 86 Ca -0.00 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1f5z h LYS 86 Cb 1.08 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 1f5z h LYS 86 CO 0.09 0.80 0.13 1.49 -0.57 0.00 0.00 179.45 181.39 1f5z h GLU 87 N 0.52 1.04 -0.59 3.15 4.81 -1.93 -1.69 114.58 119.89 1f5z h GLU 87 Ca 0.07 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 1f5z h GLU 87 Cb 0.71 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1f5z h GLU 87 CO 0.05 0.94 0.09 0.00 -0.73 0.00 0.00 179.01 179.36 1f5z h ALA 88 N 1.15 0.79 -0.05 2.92 0.00 -1.00 0.16 119.26 123.22 1f5z h ALA 88 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1f5z h ALA 88 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1f5z h ALA 88 CO 0.01 0.55 0.01 0.28 0.00 0.00 0.00 179.25 180.09 1f5z h VAL 89 N 0.89 1.21 -0.26 0.00 2.07 -1.14 0.16 116.25 119.18 1f5z h VAL 89 Ca 0.18 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1f5z h VAL 89 Cb 0.44 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1f5z h VAL 89 CO 0.01 0.18 -0.14 -0.08 0.02 0.00 0.00 177.57 177.56 1f5z h GLU 90 N -0.15 -0.11 -0.50 1.57 4.81 -0.72 0.38 114.58 119.86 1f5z h GLU 90 Ca 0.02 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1f5z h GLU 90 Cb 0.27 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1f5z h GLU 90 CO 0.00 -0.07 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.07 1f5z h LEU 91 N -0.11 0.89 -0.43 1.64 3.38 -0.66 -1.52 115.31 118.50 1f5z h LEU 91 Ca 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1f5z h LEU 91 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1f5z h LEU 91 CO -0.33 0.99 0.23 1.23 0.09 0.00 0.00 178.44 180.64 1f5z h GLY 92 N 0.98 0.65 0.98 0.83 0.00 -0.03 -0.22 103.07 106.25 1f5z h GLY 92 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1f5z h GLY 92 CO 0.04 0.29 0.16 0.50 0.00 0.00 0.00 176.54 177.53 1f5z h LYS 93 N 0.56 0.80 -0.27 4.80 1.57 -0.85 -0.44 116.57 122.74 1f5z h LYS 93 Ca 0.15 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1f5z h LYS 93 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1f5z h LYS 93 CO -0.02 0.74 0.15 -0.92 -0.57 0.00 0.00 179.45 178.83 1f5z h TYR 94 N 0.70 0.37 -0.22 -1.35 3.20 -0.99 -0.35 116.97 118.33 1f5z h TYR 94 Ca 0.17 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1f5z h TYR 94 Cb 0.28 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1f5z h TYR 94 CO 0.02 0.31 -0.26 0.00 -1.64 0.00 0.00 178.16 176.58 1f5z h ALA 95 N 1.02 1.14 0.05 1.82 0.00 -0.88 -2.17 119.26 120.25 1f5z h ALA 95 Ca 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1f5z h ALA 95 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1f5z h ALA 95 CO -0.02 0.54 -0.02 1.15 0.00 0.00 0.00 179.25 180.90 1f5z h THR 96 N 0.37 1.07 -0.83 0.00 2.02 -0.71 -1.67 112.91 113.16 1f5z h THR 96 Ca 0.05 -0.40 0.11 0.00 0.77 0.00 0.00 66.41 66.95 1f5z h THR 96 Cb 0.66 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.34 1f5z h THR 96 CO 0.05 0.10 0.54 -0.33 0.37 0.00 0.00 175.52 176.25 1f5z h GLU 97 N -0.24 0.71 0.00 6.66 5.08 -1.02 0.11 114.58 125.88 1f5z h GLU 97 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1f5z h GLU 97 Cb 0.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1f5z h GLU 97 CO 0.01 0.47 0.00 -0.07 -1.00 0.00 0.00 179.01 178.42 1f5z h LEU 98 N 0.73 0.00 0.00 1.33 3.38 -0.75 -3.47 115.31 116.53 1f5z h LEU 98 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1f5z h LEU 98 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1f5z h LEU 98 CO -0.16 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.98 1f5z n GLY 99 N 0.07 1.02 3.67 0.83 0.00 0.39 -5.05 105.19 106.13 1f5z n GLY 99 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1f5z n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f5z n TYR 100 N -1.87 1.63 0.09 1.61 4.02 -0.69 -4.88 117.16 117.06 1f5z n TYR 100 Ca 0.00 0.47 -0.05 0.00 -0.01 0.00 0.00 57.90 58.32 1f5z n TYR 100 Cb 0.00 -2.28 0.13 0.00 -0.02 0.00 0.00 39.34 37.18 1f5z n TYR 100 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1f5z h ASP 101 N 1.36 0.26 -5.01 7.72 3.32 -1.00 -3.45 116.42 119.63 1f5z h ASP 101 Ca -0.48 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.38 1f5z h ASP 101 Cb 1.32 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 1f5z h ASP 101 CO 0.56 0.78 0.15 0.00 -1.72 0.00 0.00 179.24 179.01 1f5z s LEU 103 N -2.10 3.95 -0.08 0.00 1.43 -0.47 -1.14 118.68 120.26 1f5z s LEU 103 Ca -0.04 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1f5z s LEU 103 Cb -0.01 -2.93 0.03 0.00 0.03 0.00 0.00 46.19 43.31 1f5z s LEU 103 CO -0.03 -0.43 0.29 -0.55 0.23 0.00 0.00 176.35 175.85 1f5z s SER 104 N -4.14 -0.26 -0.05 2.29 0.15 0.31 -0.89 113.70 111.10 1f5z s SER 104 Ca 0.44 0.42 -0.02 0.00 0.70 0.00 0.00 55.95 57.49 1f5z s SER 104 Cb -0.10 0.51 0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1f5z s SER 104 CO 0.33 -0.20 0.10 0.00 1.20 0.00 0.00 173.24 174.68 1f5z s ALA 105 N -0.28 -0.12 0.82 5.45 0.00 -1.06 -0.01 121.76 126.57 1f5z s ALA 105 Ca -0.04 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 1f5z s ALA 105 Cb -0.03 -0.43 0.09 0.00 0.00 0.00 0.00 23.12 22.75 1f5z s ALA 105 CO 0.01 -0.20 1.17 0.54 0.00 0.00 0.00 175.76 177.29 1f5z s VAL 106 N 1.30 2.26 0.29 0.00 0.11 -1.26 -1.68 120.40 121.41 1f5z s VAL 106 Ca -0.07 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 1f5z s VAL 106 Cb -0.12 -2.40 -0.10 0.00 -1.53 0.00 0.00 36.38 32.22 1f5z s VAL 106 CO -0.05 -0.09 1.43 0.42 -3.33 0.00 0.00 175.10 173.48 1f5z s THR 107 N -2.38 2.55 0.30 5.04 -4.23 -1.14 -4.58 115.64 111.20 1f5z s THR 107 Ca 0.70 0.49 -0.29 0.00 -1.18 0.00 0.00 61.69 61.40 1f5z s THR 107 Cb -0.25 -3.31 -0.13 0.00 1.34 0.00 0.00 72.50 70.15 1f5z s THR 107 CO 0.53 0.09 1.38 -0.81 -0.54 0.00 0.00 174.62 175.27 1f5z n PRO 108 N 1.73 2.19 -1.13 3.99 -0.04 -1.26 -4.91 135.00 135.57 1f5z n PRO 108 Ca 0.05 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1f5z n PRO 108 Cb 0.40 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1f5z n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1f5z n PHE 109 N 1.18 0.00 0.00 0.54 -1.74 -1.26 -4.78 117.46 111.39 1f5z n PHE 109 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.97 1f5z n PHE 109 Cb 0.34 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.34 1f5z n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1f5z n TYR 110 N 0.00 0.00 -1.58 2.97 9.36 -1.26 -4.81 117.16 121.84 1f5z n TYR 110 Ca 0.00 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.90 1f5z n TYR 110 Cb 0.00 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 38.77 1f5z n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1f5z s TYR 111 N 0.00 2.59 -1.23 2.98 2.02 -1.26 -4.93 117.35 117.52 1f5z s TYR 111 Ca 0.00 1.56 -0.13 0.00 -0.37 0.00 0.00 57.07 58.12 1f5z s TYR 111 Cb 0.00 -3.14 0.17 0.00 -0.40 0.00 0.00 41.96 38.59 1f5z s TYR 111 CO 0.00 -1.75 1.53 1.63 -1.57 0.00 0.00 175.55 175.38 1f5z n LYS 112 N -2.81 3.40 -2.24 -0.62 4.76 -1.26 -5.00 118.16 114.39 1f5z n LYS 112 Ca 0.10 -3.77 -0.35 0.00 -2.87 0.00 0.00 58.31 51.42 1f5z n LYS 112 Cb 0.52 -3.05 0.00 0.00 -1.84 0.00 0.00 35.03 30.67 1f5z n LYS 112 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1f5z s PHE 113 N 1.51 2.65 0.74 2.13 0.08 -1.26 -5.02 117.98 118.82 1f5z s PHE 113 Ca 0.43 1.54 -0.11 0.00 0.12 0.00 0.00 56.93 58.91 1f5z s PHE 113 Cb -0.00 -3.32 0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1f5z s PHE 113 CO 0.01 -1.64 1.08 -1.54 -0.10 0.00 0.00 175.22 173.03 1f5z s SER 114 N -1.73 4.93 0.17 1.36 1.04 -1.26 -4.85 113.70 113.37 1f5z s SER 114 Ca 0.73 1.54 -0.14 0.00 0.48 0.00 0.00 55.95 58.56 1f5z s SER 114 Cb -0.25 -2.35 0.09 0.00 0.10 0.00 0.00 66.02 63.61 1f5z s SER 114 CO 0.28 -1.72 1.81 0.15 0.98 0.00 0.00 173.24 174.74 1f5z h PHE 115 N -0.91 0.56 -0.93 5.02 3.57 -1.99 0.40 116.94 122.67 1f5z h PHE 115 Ca -0.45 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.11 1f5z h PHE 115 Cb 1.23 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 1f5z h PHE 115 CO 0.56 0.33 0.61 -1.35 -2.23 0.00 0.00 178.31 176.22 1f5z h PRO 116 N 0.60 1.10 -0.77 6.41 0.11 -1.99 0.64 132.00 138.10 1f5z h PRO 116 Ca 0.20 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 1f5z h PRO 116 Cb 0.01 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.84 1f5z h PRO 116 CO -0.09 0.73 0.29 0.93 -0.21 0.00 0.00 178.00 179.65 1f5z h GLU 117 N 1.13 1.17 -0.28 1.05 5.08 -1.67 0.27 114.58 121.34 1f5z h GLU 117 Ca 0.38 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1f5z h GLU 117 Cb 0.06 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1f5z h GLU 117 CO -0.12 0.96 0.07 0.82 -1.00 0.00 0.00 179.01 179.74 1f5z h ILE 118 N 1.13 1.22 -0.51 3.13 2.04 0.62 -1.56 117.51 123.58 1f5z h ILE 118 Ca 0.26 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1f5z h ILE 118 Cb 0.25 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1f5z h ILE 118 CO -0.02 0.23 0.29 0.50 0.00 0.00 0.00 178.15 179.16 1f5z h LYS 119 N 0.28 0.56 -0.53 2.37 3.64 -0.82 -1.22 116.57 120.85 1f5z h LYS 119 Ca 0.09 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1f5z h LYS 119 Cb 0.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1f5z h LYS 119 CO 0.00 0.37 0.14 1.25 -2.27 0.00 0.00 179.45 178.94 1f5z h HIS 120 N 0.58 0.83 0.26 1.91 2.76 -0.81 0.28 115.15 120.96 1f5z h HIS 120 Ca 0.21 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1f5z h HIS 120 Cb 0.05 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 1f5z h HIS 120 CO -0.07 0.69 -0.21 -0.92 -1.30 0.00 0.00 177.93 176.12 1f5z h TYR 121 N 0.78 -0.54 -0.09 5.26 5.03 -0.76 0.29 116.97 126.94 1f5z h TYR 121 Ca 0.17 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 1f5z h TYR 121 Cb 0.28 0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.76 1f5z h TYR 121 CO 0.02 -0.31 0.04 1.88 -1.32 0.00 0.00 178.16 178.46 1f5z h TYR 122 N -0.47 0.14 -0.51 -3.82 0.05 -0.54 -2.68 116.97 109.15 1f5z h TYR 122 Ca -0.01 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.79 1f5z h TYR 122 Cb 0.42 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 1f5z h TYR 122 CO -0.13 0.23 0.34 -0.44 -1.05 0.00 0.00 178.16 177.11 1f5z h ASP 123 N 0.01 0.47 -0.12 3.88 3.32 -0.86 -2.33 116.42 120.79 1f5z h ASP 123 Ca 0.03 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1f5z h ASP 123 Cb 0.15 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1f5z h ASP 123 CO -0.00 0.32 -0.08 0.74 -1.72 0.00 0.00 179.24 178.50 1f5z h THR 124 N 0.55 1.33 -0.79 0.35 2.02 -0.81 -0.35 112.91 115.22 1f5z h THR 124 Ca 0.21 -1.17 0.04 0.00 0.77 0.00 0.00 66.41 66.26 1f5z h THR 124 Cb 0.14 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 1f5z h THR 124 CO -0.05 0.34 0.50 0.40 0.37 0.00 0.00 175.52 177.07 1f5z h ILE 125 N -0.10 1.09 -0.24 3.11 2.04 -1.22 0.11 117.51 122.31 1f5z h ILE 125 Ca 0.02 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 1f5z h ILE 125 Cb 0.57 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1f5z h ILE 125 CO 0.02 0.17 -0.12 0.40 0.00 0.00 0.00 178.15 178.62 1f5z h ILE 126 N 0.96 1.30 0.00 -0.67 2.04 -1.39 -2.10 117.51 117.65 1f5z h ILE 126 Ca 0.33 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1f5z h ILE 126 Cb 0.06 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1f5z h ILE 126 CO -0.13 0.37 -0.28 0.00 0.00 0.00 0.00 178.15 178.11 1f5z h ALA 127 N 0.72 1.34 0.00 1.87 0.00 -0.68 0.13 119.26 122.63 1f5z h ALA 127 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1f5z h ALA 127 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1f5z h ALA 127 CO 0.04 0.35 -0.83 0.39 0.00 0.00 0.00 179.25 179.20 1f5z n GLU 128 N -3.91 0.35 -0.06 0.00 -0.58 0.36 -4.38 120.64 112.42 1f5z n GLU 128 Ca -0.02 0.06 -0.06 0.00 -0.42 0.00 0.00 57.16 56.73 1f5z n GLU 128 Cb 0.36 -1.68 -0.09 0.00 -0.57 0.00 0.00 31.44 29.45 1f5z n GLU 128 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1f5z n THR 129 N -2.17 0.80 -1.01 2.62 -2.24 -0.79 -4.86 114.28 106.63 1f5z n THR 129 Ca 0.02 -0.49 -0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1f5z n THR 129 Cb 0.46 -0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1f5z n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5z n GLY 130 N 2.30 0.47 3.95 3.38 0.00 0.42 -4.94 105.19 110.78 1f5z n GLY 130 Ca -0.19 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1f5z n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f5z s SER 131 N -2.26 6.23 0.73 1.61 0.01 -1.25 -5.08 113.70 113.69 1f5z s SER 131 Ca 0.00 0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.19 1f5z s SER 131 Cb 0.00 -1.81 0.03 0.00 0.21 0.00 0.00 66.02 64.44 1f5z s SER 131 CO 0.00 -0.06 1.08 0.20 0.41 0.00 0.00 173.24 174.87 1f5z s ASN 132 N -3.91 5.19 -0.02 2.44 0.01 -1.26 -4.70 114.94 112.69 1f5z s ASN 132 Ca 0.34 1.34 0.02 0.00 -0.71 0.00 0.00 52.86 53.85 1f5z s ASN 132 Cb -0.09 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.40 1f5z s ASN 132 CO 0.28 -1.53 -0.08 -0.32 -1.51 0.00 0.00 177.10 173.95 1f5z s MET 133 N -5.19 0.78 -0.22 -0.60 -2.45 0.10 -1.37 119.30 110.34 1f5z s MET 133 Ca 0.59 -0.26 -0.00 0.00 -1.25 0.00 0.00 55.69 54.76 1f5z s MET 133 Cb -0.13 -0.75 0.03 0.00 1.25 0.00 0.00 34.83 35.23 1f5z s MET 133 CO 0.54 0.11 -0.11 0.42 1.05 0.00 0.00 175.02 177.03 1f5z s ILE 134 N 0.11 2.54 0.14 10.11 1.01 -0.07 0.38 121.20 135.42 1f5z s ILE 134 Ca -0.01 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.28 1f5z s ILE 134 Cb -0.07 -2.24 -0.09 0.00 0.01 0.00 0.00 42.46 40.07 1f5z s ILE 134 CO 0.00 0.30 1.56 -0.69 0.00 0.00 0.00 174.94 176.11 1f5z s VAL 135 N 1.29 2.79 -0.50 2.92 1.01 0.19 -2.57 120.40 125.54 1f5z s VAL 135 Ca 0.01 0.52 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 1f5z s VAL 135 Cb -0.16 -3.33 0.09 0.00 0.00 0.00 0.00 36.38 32.98 1f5z s VAL 135 CO -0.07 0.03 0.47 -0.47 0.00 0.00 0.00 175.10 175.06 1f5z s TYR 136 N 1.45 3.20 -0.34 5.22 5.04 -0.68 -1.02 117.35 130.22 1f5z s TYR 136 Ca 0.70 -0.96 -0.13 0.00 -2.44 0.00 0.00 57.07 54.24 1f5z s TYR 136 Cb -0.42 -3.41 -0.02 0.00 0.35 0.00 0.00 41.96 38.46 1f5z s TYR 136 CO 0.31 -0.91 0.24 0.45 -1.34 0.00 0.00 175.55 174.31 1f5z s SER 137 N 2.90 6.06 -0.41 4.32 0.15 -0.52 -2.88 113.70 123.32 1f5z s SER 137 Ca 0.06 -0.45 0.07 0.00 0.70 0.00 0.00 55.95 56.34 1f5z s SER 137 Cb -0.25 -2.14 0.24 0.00 -1.71 0.00 0.00 66.02 62.17 1f5z s SER 137 CO 0.06 -0.24 0.60 0.00 1.20 0.00 0.00 173.24 174.86 1f5z n ILE 138 N 5.11 -0.56 0.07 6.45 3.06 -1.26 -1.14 119.36 131.09 1f5z n ILE 138 Ca -0.13 -3.43 0.13 0.00 -2.50 0.00 0.00 62.75 56.82 1f5z n ILE 138 Cb 0.50 -1.18 0.61 0.00 0.54 0.00 0.00 39.64 40.10 1f5z n ILE 138 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1f5z h PRO 139 N 4.06 0.14 -0.52 9.51 0.11 -1.73 -1.24 132.00 142.32 1f5z h PRO 139 Ca 0.03 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.16 1f5z h PRO 139 Cb 0.92 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1f5z h PRO 139 CO 0.43 0.09 0.35 0.35 -0.21 0.00 0.00 178.00 179.00 1f5z h PHE 140 N 0.14 0.60 0.00 0.65 3.57 -1.90 0.20 116.94 120.20 1f5z h PHE 140 Ca 0.16 0.01 -0.37 0.00 3.53 0.00 0.00 57.97 61.30 1f5z h PHE 140 Cb 0.46 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 1f5z h PHE 140 CO -0.00 0.36 -2.40 1.28 -2.23 0.00 0.00 178.31 175.32 1f5z n LEU 141 N -4.47 0.56 -0.01 0.59 4.77 -0.75 -4.59 117.00 113.09 1f5z n LEU 141 Ca 0.06 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1f5z n LEU 141 Cb 0.12 0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1f5z n LEU 141 CO 0.35 0.58 -0.49 0.71 -1.33 0.00 0.00 177.39 177.21 1f5z h THR 142 N 0.00 0.90 -0.00 -5.08 1.35 -1.16 -3.48 112.91 105.44 1f5z h THR 142 Ca -0.55 -2.73 -0.00 0.00 -0.55 0.00 0.00 66.41 62.57 1f5z h THR 142 Cb 2.18 2.46 -0.00 0.00 -1.73 0.00 0.00 68.15 71.06 1f5z h THR 142 CO 0.01 0.55 -0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1f5z n GLY 143 N 1.57 0.44 3.64 5.82 0.00 0.69 -4.67 105.19 112.69 1f5z n GLY 143 Ca -0.16 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1f5z n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f5z s VAL 144 N -1.88 5.15 -0.29 1.61 1.01 -1.26 -5.03 120.40 119.71 1f5z s VAL 144 Ca 0.00 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.75 1f5z s VAL 144 Cb 0.00 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.70 1f5z s VAL 144 CO 0.00 0.18 0.01 0.20 0.00 0.00 0.00 175.10 175.49 1f5z s ASN 145 N 1.30 4.28 -0.13 3.32 0.01 -1.26 -4.20 114.94 118.24 1f5z s ASN 145 Ca 0.19 -1.64 -0.07 0.00 -0.71 0.00 0.00 52.86 50.64 1f5z s ASN 145 Cb -0.15 -1.32 -0.04 0.00 0.41 0.00 0.00 41.25 40.15 1f5z s ASN 145 CO 0.09 -0.32 0.12 -0.04 -1.51 0.00 0.00 177.10 175.45 1f5z s MET 146 N 1.23 3.56 0.71 -0.60 -1.94 -1.26 -5.12 119.30 115.88 1f5z s MET 146 Ca 0.03 -0.18 -0.01 0.00 -1.71 0.00 0.00 55.69 53.83 1f5z s MET 146 Cb -0.19 -3.20 0.12 0.00 2.01 0.00 0.00 34.83 33.57 1f5z s MET 146 CO -0.10 0.67 0.98 0.20 -0.01 0.00 0.00 175.02 176.75 1f5z s GLY 147 N -0.71 1.76 0.26 -0.03 0.00 -1.26 -4.91 107.32 102.42 1f5z s GLY 147 Ca 0.13 -1.71 -0.03 0.00 0.00 0.00 0.00 44.72 43.11 1f5z s GLY 147 CO 0.03 -1.16 1.88 1.19 0.00 0.00 0.00 173.10 175.04 1f5z h ILE 148 N -0.49 1.10 -0.11 0.90 6.09 -1.99 -1.90 117.51 121.11 1f5z h ILE 148 Ca -0.37 -0.40 -0.07 0.00 -1.37 0.00 0.00 64.86 62.66 1f5z h ILE 148 Cb 1.27 -0.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.38 1f5z h ILE 148 CO 0.41 0.21 -0.25 -0.33 -3.07 0.00 0.00 178.15 175.12 1f5z h GLU 149 N 1.16 0.19 -0.04 2.19 5.08 -1.99 -2.39 114.58 118.78 1f5z h GLU 149 Ca 0.42 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.52 1f5z h GLU 149 Cb 0.13 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1f5z h GLU 149 CO -0.16 0.43 -0.83 1.96 -1.00 0.00 0.00 179.01 179.41 1f5z h GLN 150 N 0.17 0.37 -0.41 2.33 4.20 -1.74 -2.29 115.11 117.73 1f5z h GLN 150 Ca 0.03 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 1f5z h GLN 150 Cb 0.54 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1f5z h GLN 150 CO 0.04 1.01 -0.16 0.74 -0.67 0.00 0.00 178.83 179.79 1f5z h PHE 151 N 0.23 0.86 -0.64 2.96 0.04 -1.25 -1.75 116.94 117.39 1f5z h PHE 151 Ca -0.05 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.57 1f5z h PHE 151 Cb 1.43 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 39.33 1f5z h PHE 151 CO 0.05 0.88 0.42 0.78 -0.60 0.00 0.00 178.31 179.84 1f5z h GLY 152 N 0.97 0.88 1.11 -1.45 0.00 -1.18 0.13 103.07 103.53 1f5z h GLY 152 Ca 0.11 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 1f5z h GLY 152 CO 0.05 0.28 -0.47 0.83 0.00 0.00 0.00 176.54 177.23 1f5z h GLU 153 N 0.80 0.87 -0.76 4.80 4.39 -0.86 -2.52 114.58 121.29 1f5z h GLU 153 Ca 0.25 -0.52 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 1f5z h GLU 153 Cb 0.01 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1f5z h GLU 153 CO -0.06 1.15 0.38 -0.07 -1.16 0.00 0.00 179.01 179.25 1f5z h LEU 154 N 0.66 0.97 0.00 1.33 3.38 -0.92 -2.05 115.31 118.68 1f5z h LEU 154 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1f5z h LEU 154 Cb 1.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1f5z h LEU 154 CO 0.11 0.81 0.00 -1.22 0.09 0.00 0.00 178.44 178.23 1f5z n TYR 155 N -4.33 0.00 0.28 1.13 4.01 0.42 -2.30 117.16 116.37 1f5z n TYR 155 Ca 0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.93 1f5z n TYR 155 Cb 0.12 -0.36 0.77 0.00 -0.31 0.00 0.00 39.34 39.57 1f5z n TYR 155 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1f5z h LYS 156 N 0.00 0.00 -6.03 -0.72 1.57 -0.96 -3.37 116.57 107.06 1f5z h LYS 156 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1f5z h LYS 156 Cb 0.24 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1f5z h LYS 156 CO 0.00 0.01 0.60 1.21 -0.57 0.00 0.00 179.45 180.70 1f5z s ASN 157 N -6.61 7.05 0.12 0.86 3.84 -0.97 -4.91 114.94 114.31 1f5z s ASN 157 Ca -0.05 1.30 0.17 0.00 0.21 0.00 0.00 52.86 54.49 1f5z s ASN 157 Cb 0.16 -2.50 0.74 0.00 -0.55 0.00 0.00 41.25 39.10 1f5z s ASN 157 CO 0.61 -0.53 1.53 -0.81 -2.79 0.00 0.00 177.10 175.11 1f5z n PRO 158 N 5.74 0.08 0.00 0.43 -0.04 -1.26 -2.05 135.00 137.91 1f5z n PRO 158 Ca 0.08 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 1f5z n PRO 158 Cb 0.47 -1.67 0.53 0.00 -0.04 0.00 0.00 33.50 32.79 1f5z n PRO 158 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f5z n LYS 159 N -1.83 1.29 -3.06 0.54 4.76 -1.26 -4.68 118.16 113.92 1f5z n LYS 159 Ca 0.02 -0.68 -0.43 0.00 -2.87 0.00 0.00 58.31 54.35 1f5z n LYS 159 Cb 0.17 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 1f5z n LYS 159 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1f5z s VAL 160 N -2.18 4.79 -0.18 -0.18 1.01 -0.87 0.01 120.40 122.80 1f5z s VAL 160 Ca 0.34 0.39 0.18 0.00 0.00 0.00 0.00 61.98 62.90 1f5z s VAL 160 Cb 0.21 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1f5z s VAL 160 CO 0.40 -0.54 1.03 -0.07 0.00 0.00 0.00 175.10 175.93 1f5z h LEU 161 N 9.73 0.00 0.00 3.92 3.38 -0.35 -3.48 115.31 128.51 1f5z h LEU 161 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1f5z h LEU 161 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1f5z h LEU 161 CO 0.90 0.38 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1f5z n GLY 162 N 1.29 -0.72 2.98 0.83 0.00 -1.25 -1.56 105.19 106.77 1f5z n GLY 162 Ca -0.04 -1.11 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 1f5z n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5z s VAL 163 N -3.00 0.66 -0.52 1.61 0.11 -0.38 -0.63 120.40 118.25 1f5z s VAL 163 Ca 0.00 -0.31 -0.23 0.00 -2.93 0.00 0.00 61.98 58.51 1f5z s VAL 163 Cb 0.00 -0.59 0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1f5z s VAL 163 CO 0.00 0.21 0.86 -0.75 -3.33 0.00 0.00 175.10 172.08 1f5z s LYS 164 N 0.15 3.31 -1.04 1.54 2.20 -0.19 -1.03 119.74 124.68 1f5z s LYS 164 Ca -0.02 -0.34 -0.13 0.00 -0.36 0.00 0.00 55.97 55.12 1f5z s LYS 164 Cb -0.07 -4.04 0.21 0.00 -1.51 0.00 0.00 37.83 32.42 1f5z s LYS 164 CO 0.00 -1.36 1.12 0.12 -0.36 0.00 0.00 175.35 174.87 1f5z s PHE 165 N 3.58 3.75 -1.20 4.03 5.36 0.09 -1.44 117.98 132.16 1f5z s PHE 165 Ca 0.28 -2.16 -0.07 0.00 -0.96 0.00 0.00 56.93 54.02 1f5z s PHE 165 Cb -0.14 -4.04 0.22 0.00 -0.34 0.00 0.00 43.02 38.73 1f5z s PHE 165 CO 0.19 -1.17 1.78 2.41 -1.46 0.00 0.00 175.22 176.96 1f5z n THR 166 N 3.99 4.90 -3.50 0.12 -1.04 -0.29 -1.38 114.28 117.08 1f5z n THR 166 Ca 0.25 -5.05 -0.15 0.00 -2.04 0.00 0.00 64.05 57.05 1f5z n THR 166 Cb 0.44 -2.18 -0.05 0.00 -1.82 0.00 0.00 70.33 66.72 1f5z n THR 166 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5z s ALA 167 N -1.21 -1.75 -0.30 2.41 0.00 -1.26 -4.04 121.76 115.61 1f5z s ALA 167 Ca 0.38 1.14 0.10 0.00 0.00 0.00 0.00 51.96 53.57 1f5z s ALA 167 Cb 0.09 0.16 0.57 0.00 0.00 0.00 0.00 23.12 23.94 1f5z s ALA 167 CO 0.03 -0.47 1.58 0.41 0.00 0.00 0.00 175.76 177.30 1f5z n GLY 168 N 0.54 4.53 3.44 0.00 0.00 -1.26 -4.76 105.19 107.67 1f5z n GLY 168 Ca -0.17 -1.14 -0.44 0.00 0.00 0.00 0.00 46.02 44.27 1f5z n GLY 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f5z s ASP 169 N -2.04 6.31 0.32 1.61 -1.08 -1.26 -4.87 116.67 115.66 1f5z s ASP 169 Ca 0.48 -1.39 0.26 0.00 -0.52 0.00 0.00 52.55 51.37 1f5z s ASP 169 Cb 0.41 -2.39 0.79 0.00 -1.46 0.00 0.00 42.92 40.27 1f5z s ASP 169 CO 0.05 -1.27 1.75 -0.26 0.52 0.00 0.00 175.17 175.96 1f5z h PHE 170 N 9.28 0.00 -0.01 -5.34 -1.00 -1.99 -2.43 116.94 115.44 1f5z h PHE 170 Ca -0.16 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1f5z h PHE 170 Cb 1.06 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.62 1f5z h PHE 170 CO 1.00 0.00 -0.02 -0.92 -1.61 0.00 0.00 178.31 176.76 1f5z h TYR 171 N 0.00 0.05 -0.90 -0.55 3.20 -2.00 -2.31 116.97 114.47 1f5z h TYR 171 Ca 0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1f5z h TYR 171 Cb 0.71 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.90 1f5z h TYR 171 CO 0.00 0.57 0.56 1.25 -1.64 0.00 0.00 178.16 178.90 1f5z h LEU 172 N -0.48 0.88 -0.15 2.82 5.85 -1.96 0.58 115.31 122.84 1f5z h LEU 172 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1f5z h LEU 172 Cb 0.57 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1f5z h LEU 172 CO 0.01 0.56 0.10 0.25 -0.34 0.00 0.00 178.44 179.01 1f5z h LEU 173 N 1.01 0.18 -0.80 2.25 5.85 -1.42 0.13 115.31 122.52 1f5z h LEU 173 Ca 0.39 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1f5z h LEU 173 Cb 0.19 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1f5z h LEU 173 CO -0.18 0.16 0.50 -0.08 -0.34 0.00 0.00 178.44 178.49 1f5z h GLU 174 N 0.19 1.07 -0.84 1.25 4.22 -0.85 -1.80 114.58 117.83 1f5z h GLU 174 Ca 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1f5z h GLU 174 Cb 0.01 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 1f5z h GLU 174 CO -0.01 0.74 0.53 0.00 -2.18 0.00 0.00 179.01 178.09 1f5z h ARG 175 N 1.09 1.13 -0.31 1.92 2.47 -0.40 0.12 114.38 120.39 1f5z h ARG 175 Ca 0.29 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1f5z h ARG 175 Cb -0.07 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 27.99 1f5z h ARG 175 CO -0.06 0.78 0.18 -0.07 0.56 0.00 0.00 179.97 181.36 1f5z h LEU 176 N 1.15 0.39 -0.50 3.04 3.38 -0.45 0.26 115.31 122.57 1f5z h LEU 176 Ca 0.30 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1f5z h LEU 176 Cb -0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1f5z h LEU 176 CO -0.06 0.35 0.32 0.11 0.09 0.00 0.00 178.44 179.25 1f5z h LYS 177 N 0.39 0.64 0.27 1.13 1.79 -0.86 -0.88 116.57 119.04 1f5z h LYS 177 Ca 0.11 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1f5z h LYS 177 Cb 0.04 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1f5z h LYS 177 CO -0.02 0.42 -0.13 -0.22 -1.08 0.00 0.00 179.45 178.42 1f5z h LYS 178 N 0.66 -0.35 -0.16 3.15 1.63 -0.82 -3.21 116.57 117.46 1f5z h LYS 178 Ca 0.19 0.02 -0.18 0.00 -0.85 0.00 0.00 60.65 59.83 1f5z h LYS 178 Cb -0.05 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1f5z h LYS 178 CO -0.05 -0.13 -0.63 0.00 -3.45 0.00 0.00 179.45 175.18 1f5z h ALA 179 N 0.18 0.58 -2.45 5.00 0.00 -0.95 -3.39 119.26 118.23 1f5z h ALA 179 Ca -0.04 -0.55 -0.60 0.00 0.00 0.00 0.00 54.91 53.72 1f5z h ALA 179 Cb 0.38 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.70 1f5z h ALA 179 CO 0.06 0.71 -0.76 0.66 0.00 0.00 0.00 179.25 179.92 1f5z n TYR 180 N -3.93 1.92 0.31 0.00 4.01 -0.34 -4.97 117.16 114.17 1f5z n TYR 180 Ca -0.04 -3.93 0.20 0.00 -0.16 0.00 0.00 57.90 53.96 1f5z n TYR 180 Cb 0.66 -0.39 0.97 0.00 -0.31 0.00 0.00 39.34 40.27 1f5z n TYR 180 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1f5z h PRO 181 N 4.76 0.00 -0.15 -0.72 0.13 -1.75 -1.25 132.00 133.02 1f5z h PRO 181 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1f5z h PRO 181 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1f5z h PRO 181 CO 0.64 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 1f5z n ASN 182 N -3.03 2.51 -4.82 1.44 3.02 -1.26 -4.89 115.26 108.23 1f5z n ASN 182 Ca -0.01 -1.83 -0.36 0.00 -0.03 0.00 0.00 54.58 52.34 1f5z n ASN 182 Cb 0.17 -0.09 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 1f5z n ASN 182 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1f5z s HIS 183 N -1.82 3.51 0.42 3.10 3.76 -0.47 -5.02 115.29 118.77 1f5z s HIS 183 Ca 0.34 0.43 -0.19 0.00 -0.15 0.00 0.00 55.06 55.49 1f5z s HIS 183 Cb 0.20 -1.99 -0.10 0.00 1.11 0.00 0.00 32.58 31.80 1f5z s HIS 183 CO 0.30 0.58 0.91 -0.51 -0.85 0.00 0.00 174.74 175.17 1f5z s LEU 184 N -0.59 3.91 -0.07 0.89 1.43 -0.60 -4.95 118.68 118.69 1f5z s LEU 184 Ca 0.12 1.58 0.02 0.00 -1.03 0.00 0.00 54.13 54.83 1f5z s LEU 184 Cb -0.12 -4.44 0.01 0.00 0.03 0.00 0.00 46.19 41.68 1f5z s LEU 184 CO 0.02 -0.37 -0.12 -0.63 0.23 0.00 0.00 176.35 175.48 1f5z s ILE 185 N -2.22 1.19 -0.19 -0.59 1.01 -1.26 -1.25 121.20 117.89 1f5z s ILE 185 Ca 0.60 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 1f5z s ILE 185 Cb -0.09 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1f5z s ILE 185 CO 0.17 0.37 -0.12 0.26 0.00 0.00 0.00 174.94 175.62 1f5z s TRP 186 N 0.78 2.87 0.31 3.97 0.51 -0.19 -0.93 118.94 126.26 1f5z s TRP 186 Ca -0.12 -1.18 -0.29 0.00 -2.12 0.00 0.00 56.10 52.39 1f5z s TRP 186 Cb -0.15 -2.00 -0.10 0.00 -0.81 0.00 0.00 33.47 30.41 1f5z s TRP 186 CO 0.02 -0.61 1.31 0.00 -0.51 0.00 0.00 176.95 177.17 1f5z s ALA 187 N 1.26 3.51 -0.39 0.98 0.00 -0.42 -0.73 121.76 125.98 1f5z s ALA 187 Ca 0.03 1.24 0.15 0.00 0.00 0.00 0.00 51.96 53.38 1f5z s ALA 187 Cb -0.14 -3.48 -0.19 0.00 0.00 0.00 0.00 23.12 19.30 1f5z s ALA 187 CO -0.06 -0.62 0.49 0.41 0.00 0.00 0.00 175.76 175.98 1f5z n GLY 188 N 1.11 -0.53 3.29 0.00 0.00 -0.48 -0.42 105.19 108.16 1f5z n GLY 188 Ca 0.01 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 1f5z n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f5z s PHE 189 N -2.69 3.34 0.36 1.61 0.08 -1.26 -4.80 117.98 114.63 1f5z s PHE 189 Ca 0.00 -1.52 0.09 0.00 0.12 0.00 0.00 56.93 55.63 1f5z s PHE 189 Cb 0.10 -3.72 0.83 0.00 -0.57 0.00 0.00 43.02 39.66 1f5z s PHE 189 CO 0.62 -1.01 1.89 -0.44 -0.10 0.00 0.00 175.22 176.17 1f5z h ASP 190 N 8.65 0.63 0.06 1.36 5.19 -1.89 -1.32 116.42 129.10 1f5z h ASP 190 Ca -0.23 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1f5z h ASP 190 Cb 1.09 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1f5z h ASP 190 CO 0.97 0.33 -0.00 -1.84 -3.12 0.00 0.00 179.24 175.58 1f5z n GLU 191 N -4.54 0.98 -0.84 3.56 0.00 -1.26 -2.79 120.64 115.76 1f5z n GLU 191 Ca 0.16 -0.07 0.05 0.00 0.00 0.00 0.00 57.16 57.31 1f5z n GLU 191 Cb 0.44 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.51 1f5z n GLU 191 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1f5z n MET 192 N -0.95 0.94 -0.21 3.44 2.81 -0.52 -4.85 117.12 117.78 1f5z n MET 192 Ca 0.23 -2.67 -0.07 0.00 -1.81 0.00 0.00 57.70 53.37 1f5z n MET 192 Cb 0.14 -1.01 0.03 0.00 -0.71 0.00 0.00 33.22 31.67 1f5z n MET 192 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1f5z h MET 193 N 0.84 0.87 0.29 0.03 4.05 -1.32 -2.64 114.93 117.05 1f5z h MET 193 Ca -0.08 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1f5z h MET 193 Cb 1.32 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 1f5z h MET 193 CO 0.03 0.72 -0.29 1.25 0.23 0.00 0.00 176.91 178.85 1f5z h LEU 194 N 0.81 -0.78 -1.55 3.39 6.46 -1.88 -0.82 115.31 120.94 1f5z h LEU 194 Ca 0.20 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1f5z h LEU 194 Cb 0.15 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1f5z h LEU 194 CO -0.02 -0.41 0.01 1.55 -0.62 0.00 0.00 178.44 178.94 1f5z h PRO 195 N -0.61 0.29 -0.31 5.25 0.13 -1.95 -0.56 132.00 134.24 1f5z h PRO 195 Ca -0.01 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 1f5z h PRO 195 Cb 0.56 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1f5z h PRO 195 CO -0.06 0.31 -0.20 0.00 -0.23 0.00 0.00 178.00 177.82 1f5z h ALA 196 N 1.73 0.45 0.00 -0.56 0.00 -1.20 -2.64 119.26 117.04 1f5z h ALA 196 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1f5z h ALA 196 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1f5z h ALA 196 CO 0.00 0.39 -0.22 0.00 0.00 0.00 0.00 179.25 179.42 1f5z h ALA 197 N 0.75 1.23 0.00 0.00 0.00 -0.59 -1.97 119.26 118.68 1f5z h ALA 197 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1f5z h ALA 197 Cb 0.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1f5z h ALA 197 CO 0.06 0.28 -0.16 0.66 0.00 0.00 0.00 179.25 180.08 1f5z h SER 198 N 0.00 0.00 -0.62 0.00 4.64 -0.74 -1.85 113.55 114.98 1f5z h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f5z h SER 198 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1f5z h SER 198 CO 0.03 0.16 0.00 0.18 -0.87 0.00 0.00 176.83 176.33 1f5z n LEU 199 N -3.76 3.34 0.00 5.97 4.77 -0.76 -4.97 117.00 121.60 1f5z n LEU 199 Ca -0.02 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1f5z n LEU 199 Cb 0.27 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1f5z n LEU 199 CO 0.32 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 1f5z n GLY 200 N 1.48 0.53 3.72 -0.72 0.00 -0.70 -4.95 105.19 104.55 1f5z n GLY 200 Ca 0.21 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1f5z n GLY 200 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1f5z n VAL 201 N -3.58 4.91 0.53 1.61 0.24 -1.12 -4.91 118.33 116.01 1f5z n VAL 201 Ca 0.00 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1f5z n VAL 201 Cb 0.39 -1.48 0.29 0.00 -1.47 0.00 0.00 33.84 31.57 1f5z n VAL 201 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1f5z h ASP 202 N 0.53 0.00 -0.80 -1.34 3.32 -1.42 -3.47 116.42 113.25 1f5z h ASP 202 Ca -0.51 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 56.56 1f5z h ASP 202 Cb 1.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 1f5z h ASP 202 CO 0.53 0.03 0.21 0.61 -1.72 0.00 0.00 179.24 178.90 1f5z n GLY 203 N 1.28 0.71 3.12 2.75 0.00 -1.14 -1.67 105.19 110.24 1f5z n GLY 203 Ca 0.04 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 1f5z n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5z s ALA 204 N -1.26 -0.60 -0.21 4.61 0.00 -0.54 -1.30 121.76 122.45 1f5z s ALA 204 Ca 0.07 0.73 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1f5z s ALA 204 Cb -0.00 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.72 1f5z s ALA 204 CO 0.00 -0.13 -0.16 0.42 0.00 0.00 0.00 175.76 175.90 1f5z s ILE 205 N 0.27 2.07 -0.03 0.00 1.01 0.44 -1.50 121.20 123.45 1f5z s ILE 205 Ca -0.01 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 1f5z s ILE 205 Cb -0.03 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.45 1f5z s ILE 205 CO -0.01 0.32 0.11 -0.83 0.00 0.00 0.00 174.94 174.53 1f5z s GLY 206 N 1.23 -0.03 0.19 6.18 0.00 -0.64 -4.28 107.32 109.97 1f5z s GLY 206 Ca -0.00 0.15 0.10 0.00 0.00 0.00 0.00 44.72 44.96 1f5z s GLY 206 CO -0.10 0.08 1.39 1.48 0.00 0.00 0.00 173.10 175.94 1f5z h SER 207 N 5.42 0.00 0.88 1.64 4.64 -1.89 0.18 113.55 124.42 1f5z h SER 207 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1f5z h SER 207 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1f5z h SER 207 CO 0.42 0.81 0.00 0.35 -0.87 0.00 0.00 176.83 177.54 1f5z n THR 208 N -3.40 0.20 0.42 2.95 -2.24 -1.26 -2.90 114.28 108.05 1f5z n THR 208 Ca 0.00 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1f5z n THR 208 Cb 0.83 -0.60 0.49 0.00 -2.10 0.00 0.00 70.33 68.95 1f5z n THR 208 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1f5z h PHE 209 N 0.00 0.00 -0.08 4.78 0.04 -1.86 0.38 116.94 120.21 1f5z h PHE 209 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 1f5z h PHE 209 Cb 0.44 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1f5z h PHE 209 CO 0.00 0.00 0.08 -0.91 -0.60 0.00 0.00 178.31 176.88 1f5z h ASN 210 N 0.00 0.00 0.00 2.17 2.35 -1.73 -2.57 115.58 115.80 1f5z h ASN 210 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1f5z h ASN 210 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1f5z h ASN 210 CO 0.00 0.00 -0.73 1.33 -1.65 0.00 0.00 177.43 176.38 1f5z n VAL 211 N -4.00 0.00 -1.29 2.81 0.24 -0.49 -4.80 118.33 110.80 1f5z n VAL 211 Ca -0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.32 1f5z n VAL 211 Cb 0.18 -0.13 0.21 0.00 -1.47 0.00 0.00 33.84 32.62 1f5z n VAL 211 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1f5z n ASN 212 N -1.32 2.71 -0.27 -1.34 5.15 0.12 -4.79 115.26 115.53 1f5z n ASN 212 Ca 0.00 -3.48 0.20 0.00 -0.60 0.00 0.00 54.58 50.71 1f5z n ASN 212 Cb 0.17 -0.56 0.51 0.00 -0.53 0.00 0.00 39.78 39.36 1f5z n ASN 212 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1f5z h GLY 213 N 1.03 0.97 0.62 8.20 0.00 -1.64 -1.44 103.07 110.82 1f5z h GLY 213 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1f5z h GLY 213 CO 0.22 -0.04 -0.13 -2.08 0.00 0.00 0.00 176.54 174.51 1f5z h VAL 214 N 0.41 0.75 -0.55 4.60 2.07 -1.87 -2.27 116.25 119.39 1f5z h VAL 214 Ca 0.51 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1f5z h VAL 214 Cb 1.28 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1f5z h VAL 214 CO -0.21 0.13 0.34 0.03 0.02 0.00 0.00 177.57 177.89 1f5z h ARG 215 N -0.74 0.74 -0.81 1.57 3.08 -1.88 -2.62 114.38 113.72 1f5z h ARG 215 Ca -0.04 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.01 1f5z h ARG 215 Cb 0.50 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1f5z h ARG 215 CO 0.06 0.52 0.49 0.00 -1.07 0.00 0.00 179.97 179.97 1f5z h ALA 216 N 1.18 1.11 -0.66 0.04 0.00 -1.24 -1.31 119.26 118.37 1f5z h ALA 216 Ca 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1f5z h ALA 216 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1f5z h ALA 216 CO -0.04 0.22 0.36 -0.09 0.00 0.00 0.00 179.25 179.70 1f5z h ARG 217 N 0.90 0.93 -0.26 0.00 2.43 -1.16 -2.02 114.38 115.19 1f5z h ARG 217 Ca 0.36 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1f5z h ARG 217 Cb 0.18 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1f5z h ARG 217 CO -0.18 0.70 0.11 1.96 -1.51 0.00 0.00 179.97 181.05 1f5z h GLN 218 N 0.91 0.23 0.05 0.20 4.20 -1.04 0.13 115.11 119.79 1f5z h GLN 218 Ca 0.23 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.94 1f5z h GLN 218 Cb 0.05 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1f5z h GLN 218 CO -0.04 0.15 -0.13 0.82 -0.67 0.00 0.00 178.83 178.96 1f5z h ILE 219 N 0.23 0.69 0.04 2.54 2.04 -1.01 0.13 117.51 122.18 1f5z h ILE 219 Ca 0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.00 1f5z h ILE 219 Cb 0.06 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1f5z h ILE 219 CO -0.10 0.00 -0.31 0.15 0.00 0.00 0.00 178.15 177.89 1f5z h PHE 220 N -0.24 -0.85 -0.40 1.37 3.57 -1.06 -0.99 116.94 118.33 1f5z h PHE 220 Ca 0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1f5z h PHE 220 Cb 0.27 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1f5z h PHE 220 CO -0.17 -0.41 0.00 0.93 -2.23 0.00 0.00 178.31 176.43 1f5z h GLU 221 N -0.49 0.70 -0.92 1.11 5.08 -0.61 -2.03 114.58 117.43 1f5z h GLU 221 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1f5z h GLU 221 Cb 0.56 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1f5z h GLU 221 CO -0.23 0.79 0.58 -0.07 -1.00 0.00 0.00 179.01 179.08 1f5z h LEU 222 N 0.53 1.07 -0.24 1.33 3.38 -0.77 -1.35 115.31 119.26 1f5z h LEU 222 Ca 0.11 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1f5z h LEU 222 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1f5z h LEU 222 CO 0.02 0.80 -0.03 0.74 0.09 0.00 0.00 178.44 180.06 1f5z h THR 223 N 1.25 1.27 0.00 0.22 2.02 -0.97 -0.01 112.91 116.69 1f5z h THR 223 Ca 0.33 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1f5z h THR 223 Cb -0.10 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1f5z h THR 223 CO -0.07 0.31 -0.18 0.11 0.37 0.00 0.00 175.52 176.06 1f5z h LYS 224 N 0.21 0.00 0.00 6.66 1.79 -1.19 -1.94 116.57 122.10 1f5z h LYS 224 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1f5z h LYS 224 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1f5z h LYS 224 CO 0.02 0.18 0.00 0.00 -1.08 0.00 0.00 179.45 178.57 1f5z n ALA 225 N -2.45 2.55 -0.88 3.86 0.00 -0.52 -4.90 120.51 118.17 1f5z n ALA 225 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1f5z n ALA 225 Cb 0.25 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1f5z n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5z n GLY 226 N 1.10 0.57 2.87 0.00 0.00 -0.73 -4.96 105.19 104.04 1f5z n GLY 226 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1f5z n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f5z n LYS 227 N -2.85 4.04 -0.28 1.61 5.02 -0.05 -4.81 118.16 120.84 1f5z n LYS 227 Ca 0.00 -3.88 -0.05 0.00 -2.02 0.00 0.00 58.31 52.35 1f5z n LYS 227 Cb 0.00 -2.75 0.08 0.00 -0.02 0.00 0.00 35.03 32.34 1f5z n LYS 227 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1f5z h LEU 228 N 6.78 1.07 -0.63 -0.35 3.38 -1.88 -1.87 115.31 121.81 1f5z h LEU 228 Ca 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1f5z h LEU 228 Cb 0.59 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1f5z h LEU 228 CO 1.51 0.95 0.32 0.11 0.09 0.00 0.00 178.44 181.42 1f5z h LYS 229 N 1.14 0.90 -0.42 1.13 1.57 -1.96 0.21 116.57 119.14 1f5z h LYS 229 Ca 0.26 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1f5z h LYS 229 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1f5z h LYS 229 CO -0.02 0.70 -0.18 0.93 -0.57 0.00 0.00 179.45 180.31 1f5z h GLU 230 N 0.86 0.86 -0.42 3.15 5.08 -1.95 -2.31 114.58 119.85 1f5z h GLU 230 Ca 0.22 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1f5z h GLU 230 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1f5z h GLU 230 CO -0.03 1.01 -0.00 0.00 -1.00 0.00 0.00 179.01 178.99 1f5z h ALA 231 N 0.83 0.56 -0.93 3.43 0.00 -1.03 -2.94 119.26 119.18 1f5z h ALA 231 Ca 0.10 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1f5z h ALA 231 Cb 0.74 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1f5z h ALA 231 CO 0.06 0.35 0.61 1.25 0.00 0.00 0.00 179.25 181.52 1f5z h LEU 232 N 0.57 1.05 -0.68 0.00 5.85 -0.46 0.88 115.31 122.52 1f5z h LEU 232 Ca 0.12 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1f5z h LEU 232 Cb 0.48 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1f5z h LEU 232 CO 0.02 0.75 0.44 -0.33 -0.34 0.00 0.00 178.44 178.98 1f5z h GLU 233 N 1.23 0.86 -0.02 1.25 4.39 -1.27 -0.10 114.58 120.92 1f5z h GLU 233 Ca 0.35 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.85 1f5z h GLU 233 Cb -0.11 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.33 1f5z h GLU 233 CO -0.08 0.57 -0.64 0.82 -1.16 0.00 0.00 179.01 178.52 1f5z h ILE 234 N 0.89 1.44 -0.00 3.13 2.04 -1.14 -2.46 117.51 121.40 1f5z h ILE 234 Ca 0.26 -2.15 -0.09 0.00 1.00 0.00 0.00 64.86 63.87 1f5z h ILE 234 Cb -0.06 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1f5z h ILE 234 CO -0.07 0.62 -0.45 -0.61 0.00 0.00 0.00 178.15 177.64 1f5z h GLN 235 N 0.06 0.01 -0.04 2.37 5.75 -0.42 0.66 115.11 123.51 1f5z h GLN 235 Ca -0.01 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1f5z h GLN 235 Cb 1.14 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 1f5z h GLN 235 CO 0.09 0.45 0.00 0.45 -2.65 0.00 0.00 178.83 177.17 1f5z h HIS 236 N 0.01 0.07 -0.27 3.99 3.86 -0.78 0.28 115.15 122.29 1f5z h HIS 236 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1f5z h HIS 236 Cb 0.79 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 1f5z h HIS 236 CO 0.00 0.32 0.13 0.28 0.86 0.00 0.00 177.93 179.52 1f5z h VAL 237 N -0.21 1.15 -0.82 2.45 2.07 -1.26 -1.66 116.25 117.96 1f5z h VAL 237 Ca 0.01 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1f5z h VAL 237 Cb 0.29 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1f5z h VAL 237 CO 0.00 0.15 0.49 0.74 0.02 0.00 0.00 177.57 178.98 1f5z h THR 238 N 0.31 0.99 0.00 2.57 2.02 -0.73 -1.75 112.91 116.32 1f5z h THR 238 Ca 0.09 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1f5z h THR 238 Cb 0.12 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1f5z h THR 238 CO -0.01 0.16 -0.24 0.78 0.37 0.00 0.00 175.52 176.57 1f5z h ASN 239 N 0.88 0.00 -0.40 4.18 4.21 -0.62 0.13 115.58 123.96 1f5z h ASN 239 Ca 0.37 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.80 1f5z h ASN 239 Cb 0.23 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 1f5z h ASN 239 CO -0.20 0.24 -0.07 0.44 -1.29 0.00 0.00 177.43 176.55 1f5z h ASP 240 N 0.00 0.76 -0.49 5.81 3.32 -0.41 0.35 116.42 125.76 1f5z h ASP 240 Ca -0.00 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.59 1f5z h ASP 240 Cb 0.73 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1f5z h ASP 240 CO 0.03 0.93 -0.10 0.25 -1.72 0.00 0.00 179.24 178.63 1f5z h LEU 241 N 0.57 0.93 -0.31 1.55 5.85 -1.08 -1.61 115.31 121.22 1f5z h LEU 241 Ca 0.10 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 1f5z h LEU 241 Cb 0.59 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1f5z h LEU 241 CO 0.04 1.07 -0.03 0.40 -0.34 0.00 0.00 178.44 179.57 1f5z h ILE 242 N 0.78 1.27 -0.67 4.05 2.04 -0.54 -0.26 117.51 124.18 1f5z h ILE 242 Ca 0.13 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 65.04 1f5z h ILE 242 Cb 0.65 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 1f5z h ILE 242 CO 0.04 0.33 0.34 -0.08 0.00 0.00 0.00 178.15 178.78 1f5z h GLU 243 N 0.35 0.58 -0.35 2.37 4.81 -0.20 0.91 114.58 123.05 1f5z h GLU 243 Ca 0.08 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1f5z h GLU 243 Cb 0.50 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1f5z h GLU 243 CO 0.02 0.39 0.17 0.78 -0.73 0.00 0.00 179.01 179.64 1f5z h GLY 244 N 0.60 0.54 0.87 1.92 0.00 -0.75 -2.10 103.07 104.15 1f5z h GLY 244 Ca 0.32 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.41 1f5z h GLY 244 CO -0.24 0.25 0.19 -2.22 0.00 0.00 0.00 176.54 174.52 1f5z h ILE 245 N 0.43 1.01 -0.19 2.60 2.04 -0.49 0.34 117.51 123.25 1f5z h ILE 245 Ca 0.12 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1f5z h ILE 245 Cb 0.11 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1f5z h ILE 245 CO -0.02 0.07 0.09 -0.07 0.00 0.00 0.00 178.15 178.22 1f5z h LEU 246 N 0.38 0.24 -0.77 1.44 3.38 -0.76 -0.82 115.31 118.41 1f5z h LEU 246 Ca 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1f5z h LEU 246 Cb 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1f5z h LEU 246 CO -0.08 0.30 0.44 0.00 0.09 0.00 0.00 178.44 179.19 1f5z h ALA 247 N 0.95 0.99 0.00 1.53 0.00 -1.19 -3.03 119.26 118.51 1f5z h ALA 247 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f5z h ALA 247 Cb 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1f5z h ALA 247 CO -0.01 0.48 0.00 -0.97 0.00 0.00 0.00 179.25 178.75 1f5z h ASN 248 N 1.07 0.00 0.00 0.00 -0.00 -0.62 -3.48 115.58 112.55 1f5z h ASN 248 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.57 1f5z h ASN 248 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1f5z h ASN 248 CO -0.05 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 177.99 1f5z n GLY 249 N 1.06 2.51 0.24 1.57 0.00 -0.34 -4.76 105.19 105.46 1f5z n GLY 249 Ca 0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 1f5z n GLY 249 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f5z h LEU 250 N 0.00 -1.14 0.23 0.99 5.85 -1.70 -0.24 115.31 119.29 1f5z h LEU 250 Ca 0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1f5z h LEU 250 Cb 0.00 0.50 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1f5z h LEU 250 CO 0.00 -0.15 -0.11 1.88 -0.34 0.00 0.00 178.44 179.72 1f5z h TYR 251 N -0.06 -0.28 -0.88 1.25 -1.99 -1.96 -2.70 116.97 110.34 1f5z h TYR 251 Ca 0.07 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1f5z h TYR 251 Cb 0.25 0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.04 1f5z h TYR 251 CO -0.90 -0.10 0.51 -0.07 -0.00 0.00 0.00 178.16 177.60 1f5z h LEU 252 N -0.41 1.08 -0.70 3.88 3.38 -1.90 -2.17 115.31 118.47 1f5z h LEU 252 Ca -0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1f5z h LEU 252 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1f5z h LEU 252 CO 0.05 0.84 -0.05 0.74 0.09 0.00 0.00 178.44 180.12 1f5z h THR 253 N 1.22 1.26 -0.36 0.22 2.02 -1.00 0.56 112.91 116.85 1f5z h THR 253 Ca 0.31 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 1f5z h THR 253 Cb -0.01 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1f5z h THR 253 CO -0.05 0.41 0.06 0.40 0.37 0.00 0.00 175.52 176.71 1f5z h ILE 254 N 0.87 1.24 -0.81 3.11 2.04 -1.39 0.79 117.51 123.35 1f5z h ILE 254 Ca 0.15 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1f5z h ILE 254 Cb 0.58 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1f5z h ILE 254 CO 0.03 0.28 0.35 0.11 0.00 0.00 0.00 178.15 178.93 1f5z h LYS 255 N 0.43 1.20 -0.56 2.37 1.57 -1.19 -0.71 116.57 119.67 1f5z h LYS 255 Ca 0.11 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1f5z h LYS 255 Cb 0.36 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1f5z h LYS 255 CO 0.01 0.95 -0.06 0.93 -0.57 0.00 0.00 179.45 180.71 1f5z h GLU 256 N 1.17 1.02 -0.58 3.15 4.39 -0.30 -1.83 114.58 121.59 1f5z h GLU 256 Ca 0.27 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1f5z h GLU 256 Cb 0.18 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1f5z h GLU 256 CO -0.03 1.03 0.14 -0.07 -1.16 0.00 0.00 179.01 178.92 1f5z h LEU 257 N 0.92 0.84 -1.02 1.33 3.38 -0.66 -2.35 115.31 117.74 1f5z h LEU 257 Ca 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1f5z h LEU 257 Cb 0.61 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1f5z h LEU 257 CO 0.04 0.82 0.46 -0.07 0.09 0.00 0.00 178.44 179.78 1f5z h LEU 258 N 0.86 1.02 -1.53 1.67 3.38 -0.89 -1.72 115.31 118.10 1f5z h LEU 258 Ca 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1f5z h LEU 258 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1f5z h LEU 258 CO -0.00 0.81 -0.13 0.11 0.09 0.00 0.00 178.44 179.32 1f5z h LYS 259 N 1.15 0.14 0.00 1.13 1.57 -0.82 -0.00 116.57 119.74 1f5z h LYS 259 Ca 0.29 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1f5z h LYS 259 Cb 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1f5z h LYS 259 CO -0.05 0.28 0.00 1.28 -0.57 0.00 0.00 179.45 180.39 1f5z n LEU 260 N -4.31 0.74 -1.07 2.94 4.77 -0.67 -1.18 117.00 118.21 1f5z n LEU 260 Ca -0.01 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1f5z n LEU 260 Cb 0.24 -0.54 0.24 0.00 -2.33 0.00 0.00 43.42 41.04 1f5z n LEU 260 CO 0.37 -0.52 0.72 -0.62 -1.33 0.00 0.00 177.39 176.01 1f5z n GLU 261 N -2.29 2.40 -0.82 3.23 -0.58 -0.09 -4.93 120.64 117.56 1f5z n GLU 261 Ca 0.03 -2.12 0.00 0.00 -0.42 0.00 0.00 57.16 54.65 1f5z n GLU 261 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1f5z n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f5z n GLY 262 N 1.46 0.52 3.75 0.62 0.00 -0.33 -5.05 105.19 106.16 1f5z n GLY 262 Ca 0.19 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1f5z n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f5z s VAL 263 N -2.00 5.41 -1.23 1.61 1.01 -0.75 -4.99 120.40 119.45 1f5z s VAL 263 Ca 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.05 1f5z s VAL 263 Cb 0.00 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 33.01 1f5z s VAL 263 CO 0.00 0.46 1.57 -0.62 0.00 0.00 0.00 175.10 176.51 1f5z s ASP 264 N 0.20 6.89 0.00 3.32 2.15 -1.26 -3.29 116.67 124.68 1f5z s ASP 264 Ca 0.10 -2.57 0.24 0.00 0.43 0.00 0.00 52.55 50.75 1f5z s ASP 264 Cb -0.11 -2.50 1.25 0.00 -0.30 0.00 0.00 42.92 41.26 1f5z s ASP 264 CO -0.01 -1.03 1.80 0.00 -0.17 0.00 0.00 175.17 175.77 1f5z n ALA 265 N 7.29 2.25 -0.85 3.66 0.00 -1.26 -4.33 120.51 127.27 1f5z n ALA 265 Ca 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1f5z n ALA 265 Cb 0.45 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1f5z n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5z n GLY 266 N 0.70 0.78 3.70 0.00 0.00 -1.26 -4.11 105.19 105.01 1f5z n GLY 266 Ca 0.13 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1f5z n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f5z s TYR 267 N 0.00 2.61 0.47 1.61 1.51 -0.29 -4.84 117.35 118.42 1f5z s TYR 267 Ca 0.00 -0.51 -0.13 0.00 -1.01 0.00 0.00 57.07 55.43 1f5z s TYR 267 Cb 0.00 -1.75 -0.07 0.00 -0.11 0.00 0.00 41.96 40.03 1f5z s TYR 267 CO 0.00 0.31 0.89 0.00 -1.11 0.00 0.00 175.55 175.64 1f5z s ARG 269 N -4.11 4.41 -0.00 0.00 6.06 -1.26 -4.33 118.95 119.72 1f5z s ARG 269 Ca 0.55 0.87 -0.30 0.00 -2.50 0.00 0.00 55.73 54.34 1f5z s ARG 269 Cb -0.10 -3.46 -0.06 0.00 0.06 0.00 0.00 34.95 31.39 1f5z s ARG 269 CO 0.34 0.02 1.45 -1.21 -2.50 0.00 0.00 175.30 173.40 1f5z s GLU 270 N 0.96 4.26 0.00 5.12 2.02 -1.26 -0.82 118.70 128.98 1f5z s GLU 270 Ca 0.37 2.02 0.18 0.00 0.02 0.00 0.00 54.97 57.55 1f5z s GLU 270 Cb -0.17 -3.62 0.30 0.00 0.10 0.00 0.00 34.13 30.74 1f5z s GLU 270 CO 0.17 -0.63 1.23 -0.35 0.02 0.00 0.00 175.26 175.70 1f5z n PRO 271 N 5.60 2.09 -2.55 0.39 -0.04 -1.26 -5.03 135.00 134.21 1f5z n PRO 271 Ca 0.14 -1.95 -0.35 0.00 -0.04 0.00 0.00 63.50 61.30 1f5z n PRO 271 Cb 0.43 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 1f5z n PRO 271 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1f5z s MET 272 N -1.26 3.92 0.02 0.54 -1.94 0.00 -4.92 119.30 115.66 1f5z s MET 272 Ca 0.28 1.40 -0.32 0.00 -1.71 0.00 0.00 55.69 55.34 1f5z s MET 272 Cb 0.17 -2.22 -0.11 0.00 2.01 0.00 0.00 34.83 34.68 1f5z s MET 272 CO 0.24 -0.33 1.90 2.41 -0.01 0.00 0.00 175.02 179.22 1f5z n THR 273 N -0.70 0.59 0.08 2.05 -1.04 -1.26 -4.59 114.28 109.41 1f5z n THR 273 Ca 0.08 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.05 61.88 1f5z n THR 273 Cb 0.52 -2.10 -0.10 0.00 -1.82 0.00 0.00 70.33 66.83 1f5z n THR 273 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1f5z h SER 274 N 9.49 0.20 -4.05 8.00 4.64 -1.89 -3.40 113.55 126.55 1f5z h SER 274 Ca -0.48 -0.21 -0.69 0.00 -0.47 0.00 0.00 61.79 59.94 1f5z h SER 274 Cb 1.25 -0.07 -0.24 0.00 -0.31 0.00 0.00 62.40 63.04 1f5z h SER 274 CO 0.94 1.13 -0.78 -0.54 -0.87 0.00 0.00 176.83 176.71 1f5z s LYS 275 N -2.80 2.49 0.41 4.77 1.02 -1.26 -1.69 119.74 122.68 1f5z s LYS 275 Ca -0.02 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 55.02 1f5z s LYS 275 Cb 0.09 -2.36 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 1f5z s LYS 275 CO 0.84 0.62 1.18 0.00 -0.92 0.00 0.00 175.35 177.07 1f5z s ALA 276 N -0.72 3.13 1.00 5.17 0.00 -1.26 -5.03 121.76 124.05 1f5z s ALA 276 Ca 0.11 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 1f5z s ALA 276 Cb -0.11 -3.39 0.22 0.00 0.00 0.00 0.00 23.12 19.84 1f5z s ALA 276 CO 0.00 -0.57 1.29 0.25 0.00 0.00 0.00 175.76 176.73 1f5z n THR 277 N -0.03 0.00 0.09 0.00 -2.24 -1.26 -4.85 114.28 105.99 1f5z n THR 277 Ca 0.05 -0.96 -0.13 0.00 -2.27 0.00 0.00 64.05 60.74 1f5z n THR 277 Cb 0.47 -1.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.10 1f5z n THR 277 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f5z h ALA 278 N -1.78 -0.15 -0.78 6.98 0.00 -1.99 -1.55 119.26 119.99 1f5z h ALA 278 Ca -0.42 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.46 1f5z h ALA 278 Cb 1.15 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1f5z h ALA 278 CO 0.30 -0.55 0.50 0.93 0.00 0.00 0.00 179.25 180.42 1f5z h GLU 279 N -0.22 0.94 -0.84 0.00 3.07 -1.98 0.95 114.58 116.50 1f5z h GLU 279 Ca -0.02 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1f5z h GLU 279 Cb 0.18 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 1f5z h GLU 279 CO 0.03 0.62 0.47 1.96 -1.40 0.00 0.00 179.01 180.68 1f5z h GLN 280 N 0.97 1.17 -0.45 2.33 4.20 -1.84 0.68 115.11 122.16 1f5z h GLN 280 Ca 0.31 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 1f5z h GLN 280 Cb 0.01 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1f5z h GLN 280 CO -0.11 0.85 -0.18 0.28 -0.67 0.00 0.00 178.83 179.00 1f5z h VAL 281 N 1.17 1.27 -0.21 -0.54 2.07 -0.47 -1.48 116.25 118.06 1f5z h VAL 281 Ca 0.30 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1f5z h VAL 281 Cb 0.02 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1f5z h VAL 281 CO -0.05 0.45 0.10 0.00 0.02 0.00 0.00 177.57 178.09 1f5z h ALA 282 N 1.01 0.27 -0.44 1.67 0.00 -0.41 -2.00 119.26 119.36 1f5z h ALA 282 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1f5z h ALA 282 Cb 0.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1f5z h ALA 282 CO 0.06 -0.16 0.27 -0.22 0.00 0.00 0.00 179.25 179.20 1f5z h LYS 283 N 0.20 0.60 -0.48 0.00 3.64 -0.69 -2.32 116.57 117.52 1f5z h LYS 283 Ca 0.07 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1f5z h LYS 283 Cb 0.13 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1f5z h LYS 283 CO -0.01 0.43 0.16 0.00 -2.27 0.00 0.00 179.45 177.76 1f5z h ALA 284 N 1.13 0.58 -0.80 5.00 0.00 -1.10 -0.14 119.26 123.93 1f5z h ALA 284 Ca 0.16 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1f5z h ALA 284 Cb -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1f5z h ALA 284 CO -0.03 -0.23 0.47 -0.22 0.00 0.00 0.00 179.25 179.23 1f5z h LYS 285 N 0.33 0.79 -0.48 0.00 3.64 -1.17 -0.33 116.57 119.36 1f5z h LYS 285 Ca 0.23 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1f5z h LYS 285 Cb 0.25 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1f5z h LYS 285 CO -0.24 0.52 0.02 0.22 -2.27 0.00 0.00 179.45 177.70 1f5z h ASP 286 N 0.81 0.81 -0.70 4.20 3.58 -0.69 -1.51 116.42 122.93 1f5z h ASP 286 Ca 0.37 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1f5z h ASP 286 Cb 0.28 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1f5z h ASP 286 CO -0.22 0.91 0.22 -0.07 -2.88 0.00 0.00 179.24 177.20 1f5z h LEU 287 N 0.69 1.01 -0.03 2.28 3.38 -0.73 -0.84 115.31 121.08 1f5z h LEU 287 Ca 0.14 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1f5z h LEU 287 Cb 0.48 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1f5z h LEU 287 CO 0.02 0.95 -0.10 0.50 0.09 0.00 0.00 178.44 179.90 1f5z h LYS 288 N 1.02 -0.15 -0.55 1.13 3.11 -0.88 0.56 116.57 120.81 1f5z h LYS 288 Ca 0.22 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.05 1f5z h LYS 288 Cb 0.30 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.54 1f5z h LYS 288 CO -0.01 -0.10 0.24 0.00 -2.81 0.00 0.00 179.45 176.77 1f5z h ALA 289 N 0.84 0.71 -0.18 5.00 0.00 -0.85 -1.83 119.26 122.95 1f5z h ALA 289 Ca 0.05 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1f5z h ALA 289 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1f5z h ALA 289 CO -0.12 0.30 -0.47 0.87 0.00 0.00 0.00 179.25 179.83 1f5z h LYS 290 N 0.74 0.63 0.00 0.00 1.57 -1.05 -3.39 116.57 115.07 1f5z h LYS 290 Ca 0.18 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1f5z h LYS 290 Cb 0.17 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1f5z h LYS 290 CO -0.02 1.06 -0.48 1.19 -0.57 0.00 0.00 179.45 180.64 1f5z n PHE 291 N -4.20 0.00 -2.03 -1.35 3.72 0.18 -4.85 117.46 108.92 1f5z n PHE 291 Ca -0.06 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.38 1f5z n PHE 291 Cb 0.58 -0.02 0.07 0.00 -0.94 0.00 0.00 39.48 39.16 1f5z n PHE 291 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1f5z n LEU 292 N -1.25 1.24 -0.36 4.37 4.77 -0.72 -5.02 117.00 120.03 1f5z n LEU 292 Ca 0.00 -2.25 0.04 0.00 -0.03 0.00 0.00 56.01 53.77 1f5z n LEU 292 Cb 0.06 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1f5z n LEU 292 CO 0.07 0.64 0.39 -1.20 -1.33 0.00 0.00 177.39 175.96